COMGENEX-ZINC06687749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1140 1.3790 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.2550 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4010 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.0680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.1980 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8740 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.0720 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.2220 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.7640 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.8270 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.9500 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.9680 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.7170 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 5.7680 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.9850 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6020 7.9010 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 6.9030 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 7.8170 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 7.5180 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 7.1050 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6960 -1.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.7820 1.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8590 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.1080 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.5430 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.4070 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.8100 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.3670 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 6.5100 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.8470 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.5890 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 5.7030 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 4.8420 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 5.8850 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 7.2120 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 7.6490 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 8.8630 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 6.6890 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 8.3850 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.8890 0.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3730 6.7290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 6.0740 1.7510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END