CHEMDIV-ZINC04116488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1910 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8880 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.0950 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.2120 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.6940 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.2000 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 9.8930 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 11.2750 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 11.9330 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 11.3080 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 9.9270 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.8460 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 7.3150 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 7.3400 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 9.3600 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 11.8220 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 11.8810 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 9.4200 4.6940 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END