CHEMBRIDGE-ZINC01109207 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.6520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.7930 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.8150 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.6950 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.5540 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.5310 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9160 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.5710 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.7540 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -1.8520 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -0.4930 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 0.1720 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -0.5030 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -1.8490 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -2.5290 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.2200 -2.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.6680 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.7060 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.7120 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -0.6800 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.6390 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.9720 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.0360 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 1.2230 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 0.0240 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -2.3690 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END