CHEMBRIDGE-ZINC00144393 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.7810 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.3310 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4880 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.6360 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.0200 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.1860 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9730 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.5880 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.4240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.1560 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.9150 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.5320 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.2390 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.8940 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.2180 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.2810 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -10.4960 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -11.6480 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -11.5860 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.3710 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.4050 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.1340 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8350 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.2760 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.1970 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.4600 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1100 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4080 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.4850 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.2000 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.1270 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.4280 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.8900 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.0800 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.2430 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.0530 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.3810 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -10.5450 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -12.5970 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -12.4860 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.3230 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END