CHEMDIV-ZINC04970184 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.8330 0.3580 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9880 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6000 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.4550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.8380 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.0510 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.9960 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.0670 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.9370 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.0470 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1590 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.8860 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.7700 -8.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.7550 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.9400 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.9140 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.5890 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.0550 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.4470 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -6.5090 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -7.1850 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.7990 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.7420 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -8.2240 -6.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0870 -5.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5340 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0580 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.8280 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8050 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8970 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6380 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.5380 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1450 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8490 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.2580 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.4400 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.9200 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -6.8130 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -7.3290 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.4450 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END