CHEMBRIDGE-ZINC00188803 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.1960 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.2080 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.3790 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.0300 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.1790 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.8560 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.1230 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.0580 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5600 -0.1790 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.2920 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.6430 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.1820 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.2280 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2780 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.5780 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.1510 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.0610 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.1280 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.8370 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.4580 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -1.4280 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.6970 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -3.2990 5.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.3230 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9370 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.3290 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.9490 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.1440 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.8730 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.0980 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.1280 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.1310 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.0800 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.1330 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.7490 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.4030 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.2560 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.1640 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -3.6410 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.1730 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.1050 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END