CHEMBRIDGE-ZINC00434710 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7320 1.6820 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.2620 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.4730 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.1610 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5850 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9630 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.8560 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9980 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5930 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.9190 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.0640 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.8400 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.2150 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.8230 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.0620 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.6860 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.7330 -4.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.0790 -2.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.9460 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.0370 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.1460 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2380 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.0890 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5440 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.3510 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5370 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -8.8160 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.8990 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.5440 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END