NCID-ZINC05352625 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 0.1070 1.5280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0010 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0020 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6190 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6630 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.0530 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.7580 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.1620 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.7670 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.0640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7440 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5900 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.4770 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.4000 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.4900 -6.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.7110 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.4740 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.3990 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.1820 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.0390 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.1120 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.3260 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.9820 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9970 -8.0390 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.5480 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 -7.8060 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.7420 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -10.6650 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.3110 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -8.5130 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.7950 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.5040 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.8170 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.9690 -1.0170 P 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -12.3470 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -9.9000 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.9850 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -8.0850 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.9700 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -8.4660 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -7.2680 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -7.6550 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8720 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8810 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3440 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.3940 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1520 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1020 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.1700 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.5860 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.2860 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.2360 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.5110 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.1240 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.8700 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.0010 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.3800 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.2510 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -11.3530 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -9.2980 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -8.7640 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -6.4370 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -6.9710 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -7.9520 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -6.8020 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -8.4870 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -10.6270 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -11.2000 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 37 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 69 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 69 70 1 0 0 0 0 M END