CHEMDIV-ZINC02615728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.0350 2.4100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.9270 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1880 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.1540 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7440 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0840 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.8960 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.2980 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.9150 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.1190 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.4790 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.9890 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -7.4690 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.5790 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -4.0000 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.8660 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -5.2800 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -4.8340 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -3.9720 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.5580 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.6240 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -3.4150 -0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.9740 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.7770 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.5350 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8020 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.5600 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.1250 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.5240 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4510 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.1390 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.6860 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.7840 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.0090 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9100 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.2140 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -5.9530 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -5.1600 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.5920 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -2.7940 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.8100 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.2170 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 42 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END