CHEMDIV-ZINC04960625 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.0210 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3520 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.8990 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0620 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3220 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8570 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9320 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8240 2.5670 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.3400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.4490 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.9200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.1620 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.2570 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.1000 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.1010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.1600 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 1.1640 0.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.7150 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.9960 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 4.5340 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 5.8000 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.5320 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 5.9970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.7330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 6.9170 1.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 7.7690 -0.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.4410 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9990 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9710 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.9280 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.0410 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.2080 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.0020 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.3440 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.9640 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 6.2190 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 4.3180 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END