IBS-ZINC02453579 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.3830 1.2480 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3850 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6180 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -0.0970 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1180 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8160 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.1690 -1.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.2550 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.6960 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.9770 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.0320 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.5200 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3960 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9470 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.2410 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4270 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.1240 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.7400 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.5870 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.0520 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9550 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.4780 1.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 23 -1 M END