CHEMDIV-ZINC06913283 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.5860 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.0370 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.7220 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.1350 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.1850 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.8620 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -12.2120 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -12.9400 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -12.2720 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.8910 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -13.3060 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -14.4750 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -14.2740 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -15.3270 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -15.5000 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -16.3970 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -16.5550 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -15.8180 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -14.9220 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -14.7670 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -15.8120 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -13.0960 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.1140 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.3510 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.5060 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -10.3070 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -12.7210 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -10.3730 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -16.2640 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -15.0490 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -16.9730 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -17.2550 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -15.9410 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -14.3460 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -14.0700 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -16.2700 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -16.4590 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -15.6720 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -13.1820 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -13.8500 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -12.1040 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END