IBS-ZINC02144642 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.5150 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0350 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.5750 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9630 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7180 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0070 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6680 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.2060 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.7260 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6020 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.8790 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6420 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8270 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5750 5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.5200 6.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.1460 7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5260 7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1910 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0520 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8170 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8120 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5080 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.4510 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.6990 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.6960 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.6920 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0760 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.6160 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5060 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.2630 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.4320 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8530 5.3680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END