CHEMBRIDGE-ZINC00677205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3150 0.8770 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4330 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2740 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0550 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1200 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7970 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9990 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.0780 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.6590 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -1.6460 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -1.6510 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -0.5310 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 0.6920 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 0.7010 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -0.4750 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.7760 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 1.9920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 3.0430 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 2.2340 1.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 1.8960 -1.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -0.5560 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 -1.7610 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8850 -1.7780 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6080 -0.6030 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 0.5950 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 0.6260 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1520 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.6120 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8490 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5280 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4900 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.7060 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 1.6110 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -2.6780 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3980 -2.7100 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6830 -0.6210 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5280 1.5090 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 1.5620 0.4550 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 3 4 2 0 0 0 0 3 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 22 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END