IBS-ZINC02284360 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -3.1320 0.5670 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0070 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.8300 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.3590 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2320 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.8570 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.7240 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.6960 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.6170 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.2190 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.1610 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.4920 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.4640 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -7.8550 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -7.2620 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.2850 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.8900 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.9490 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6880 4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.7600 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.0750 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.0770 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.1240 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.6120 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.3330 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3450 11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.1690 11.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.4830 10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.3650 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.1760 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.2100 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.2160 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.6630 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.2380 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9150 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.9350 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -8.6190 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -7.5550 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.8240 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.3860 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.1740 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.1210 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.0980 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.0490 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1200 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.7010 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.5860 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.2040 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.6480 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8070 12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.0610 11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5840 10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.1600 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6500 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.8550 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6610 9.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0070 -3.4150 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END