IBS-ZINC01776714 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3450 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 1.3740 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.0560 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.6110 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.2060 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.6600 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 5.7800 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 6.1090 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 7.3020 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 7.6200 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 6.7370 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 5.5750 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 5.2900 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.4570 -2.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 4.7310 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.9660 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 8.5340 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 6.9580 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.8890 -4.0690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END