IBS-ZINC02194293 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.7460 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9690 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4260 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.6690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.7500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.9160 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -3.3890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -4.3900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -4.0460 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -2.7100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -1.7130 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.0440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -2.3790 -0.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.0450 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.0550 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -5.4310 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -4.8180 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -0.6750 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.2670 -0.0880 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 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 9 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END