CHEMBRIDGE-ZINC01771329 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.5510 1.7120 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.2320 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.3460 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.7510 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4130 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.8320 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8450 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.5150 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.8530 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5340 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.8760 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5340 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5710 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.9340 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.7830 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.5720 -6.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.9500 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.0920 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.4790 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.7200 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.5740 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.1950 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.8720 -10.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2520 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.8150 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.1230 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1280 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.3090 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2430 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1940 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.9860 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.3690 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.5810 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.0220 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.5100 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.4630 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.9030 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.8110 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.2390 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.8660 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END