CHEMBRIDGE-ZINC04168201 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5530 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2470 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4350 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1910 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.5150 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.1880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.5780 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.3430 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.8710 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 4.7760 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 6.1510 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 6.6370 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.7200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 8.1060 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 9.9210 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 10.2500 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 9.8530 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 10.1520 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 10.8400 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 11.2390 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 10.9370 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.7210 -1.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.0860 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2400 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.4570 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1990 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.6990 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.0840 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.8110 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 4.4050 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 6.8290 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.0680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 8.3730 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 8.7040 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 10.5450 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 10.0800 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 9.3200 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 9.8570 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 11.0970 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 11.2780 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 8.4990 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9440 8.3030 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 7.8820 -1.5770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END