CHEMBRIDGE-ZINC04841827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2850 1.4070 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.0930 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7580 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7570 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.8270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.1390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.7410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.6680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.9270 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.6410 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -1.9660 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -0.5560 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 0.1990 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 1.5600 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 2.2170 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.5160 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.1050 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.6050 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 2.1740 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 2.4820 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 2.1740 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 3.2110 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 3.7240 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 4.2090 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 5.0560 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.7070 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.7360 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8640 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2270 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.6850 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.9060 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.6800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.9200 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.7480 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.7210 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -2.4970 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -0.2960 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 2.1380 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.4020 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 4.1580 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.6000 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 4.1130 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 4.0730 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 3.8570 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 5.4040 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 5.4080 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END