CHEMDIV-ZINC00256983 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5550 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0930 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9680 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1360 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6310 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4250 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.5690 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.0040 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.3390 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.2460 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.8200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.4870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.9560 -1.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.9470 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8150 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0740 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.1430 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2770 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3460 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.2820 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1490 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0800 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.8880 7.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4510 7.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1360 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7100 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.2980 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.6780 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.2890 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.5320 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1070 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.3370 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.8020 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 M END