CHEMDIV-ZINC03660272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3680 0.5750 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.5820 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5410 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.5400 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.2680 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.0390 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1100 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.8650 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.7200 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.8860 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3330 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.5450 -3.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2130 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.9050 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.3310 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.0060 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.6680 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.3170 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.9580 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.9730 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.3390 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.6800 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.1180 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.8050 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -7.7500 -2.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.7170 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.4100 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.4660 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.5660 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.0920 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.2330 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.1280 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.5790 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5310 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.5130 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.3390 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -7.4780 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.3610 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8530 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.1800 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.3380 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.4970 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 12 -1 M END