CHEMDIV-ZINC06720746 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1340 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7210 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1020 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7010 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0630 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1300 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.2170 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 0.0960 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.1380 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.1140 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.6640 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.6060 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.1990 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.5150 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.1440 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.3350 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.3440 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3710 -3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 0.0140 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.5830 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.2730 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.0080 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.8600 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.5970 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.5130 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.3640 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.1080 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.4480 -0.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.9610 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8730 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8640 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1890 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6490 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6150 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.4730 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8570 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.3750 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.3250 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.8370 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.2110 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.4940 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.1460 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.8390 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.4670 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4500 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.6630 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.7280 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.2590 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.7160 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.7740 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.4650 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2740 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.9590 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 M END