NCID-ZINC05217175 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 82 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4420 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.7360 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.3400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.8100 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 -2.3600 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1430 -1.3810 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.2560 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.4640 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.3820 -4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9910 -5.6420 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.3570 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.5320 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.5730 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -7.0480 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -7.8070 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -8.9600 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -9.6630 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -9.2240 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -8.0800 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -7.3730 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.6670 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.7640 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.8930 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.9310 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.8370 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.7050 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.8760 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.2330 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1710 -2.8540 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.0370 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7410 -1.4540 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.0960 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.5500 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.2930 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6390 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.3240 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.3330 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.8180 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.3540 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.7950 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.2540 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.5840 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.6430 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.3400 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.6950 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -9.3030 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -10.5560 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -9.7760 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -7.7410 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -6.4820 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.5150 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.7470 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.0340 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.0870 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.8530 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.6370 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.5380 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.0380 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.0910 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.2380 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1270 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.7110 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.4380 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -4.2780 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -5.2160 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.7330 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.7110 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.6440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 39 2 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 M END