IBS-ZINC02430320 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.5800 1.6160 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.5110 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5790 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2560 -0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.3330 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.8760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.1550 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.5530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.4950 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.6090 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4010 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.0690 0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.0960 0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.9400 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 -5.6730 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.4130 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.4280 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.9800 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -6.2340 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.0520 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.4440 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.5660 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.5210 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.9800 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.7010 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -6.4270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.7940 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.4100 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.0270 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.1080 4.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5220 -5.7510 -1.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END