CHEMBRIDGE-ZINC00471517 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7210 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.1830 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.8670 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.2010 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.8510 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -10.1650 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.8330 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -12.5260 2.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.4990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.3600 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.7360 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -10.6720 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.2980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END