CHEMBRIDGE-ZINC00439149 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.0740 -2.3960 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.8400 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.4750 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.8840 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.6570 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.0240 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.6190 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.9330 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.2050 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.3670 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5860 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.4580 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.8030 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.8810 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.6310 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.2800 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.1980 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.7830 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -9.4800 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -10.5530 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -10.7320 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -11.8140 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -12.7260 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -12.5520 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -11.4760 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -13.7920 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.3790 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.4230 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.0630 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6520 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.8460 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.8560 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.2920 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.1530 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.1690 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.5020 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1530 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.6520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.2240 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.1480 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.8570 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.9240 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.0530 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -10.0230 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -11.9520 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -13.2640 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -11.3450 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -14.5770 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END