IBS-ZINC01163283 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.7890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.0320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.8490 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.3710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.4040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.5640 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -1.7470 0.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -3.0610 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -0.5800 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.7160 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.8920 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.8690 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.6680 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.4910 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.5160 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.6370 6.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.9360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.9770 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 0.8730 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.3510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.2840 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -3.8300 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.7880 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.4470 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.4020 2.7660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END