CHEMDIV-ZINC06737270 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6540 1.5140 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0240 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5200 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8860 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7130 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1630 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7960 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0960 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.0680 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -5.0360 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.4240 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.2020 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.2970 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.5580 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.6930 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.6400 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.7560 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2340 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.7800 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.3200 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.1700 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.7030 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.3920 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.5470 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.0150 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.0990 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.2120 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7790 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8180 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.0240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1230 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.3100 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8030 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3680 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.1630 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.4280 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.6760 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.2130 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.4120 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.3630 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.8100 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.0680 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.3700 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.1970 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.9380 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.2130 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.2400 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 17 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 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END