IBS-ZINC00216603 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0200 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3990 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.6420 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0730 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.5060 -2.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.4260 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.1730 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.4010 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8610 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5660 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7500 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.9520 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1180 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3710 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.2770 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.2010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 M END