CHEMDIV-ZINC00180021 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 1.9000 1.4020 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.0210 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.0080 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.3900 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.2540 -2.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.8180 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0330 -2.8360 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5070 -0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.2910 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7820 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2460 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.2140 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.2830 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.7140 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.1020 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.0550 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.5910 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.9480 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.5130 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5340 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7390 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.7060 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.7670 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.7480 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.6560 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.5380 -2.3920 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 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 11 1 0 0 0 0 9 15 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 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 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END