CHEMBRIDGE-ZINC01135288 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9490 -1.2870 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5860 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8860 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.8880 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2880 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.2150 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0780 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.3220 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.6580 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.1840 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.8330 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.7050 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.9220 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.2690 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.3970 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.7420 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -3.7090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -4.2120 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.1580 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -5.1600 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -5.5750 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -5.0010 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -4.0080 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.5780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -3.2940 2.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.0510 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.3660 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9020 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.1920 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.7270 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.5310 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.2400 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.8100 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6640 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.4340 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.8190 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.4370 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.2850 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -5.6100 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -6.3500 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -5.3300 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.8000 0.0470 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 26 1 0 0 0 0 25 43 1 0 0 0 0 M END