IBS-ZINC00552058 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4320 1.5760 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0860 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5930 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9570 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7510 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.7730 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.9860 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.5750 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.6800 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.0760 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.7520 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.1140 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.2490 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8390 -4.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.2880 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.5710 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.3940 -7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.8060 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.9120 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.1440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2260 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.1180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.3300 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.7530 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.9370 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.6280 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.6750 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.6220 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.5960 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.3700 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.9470 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.2600 -7.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END