CHEMBRIDGE-ZINC04907067 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7680 2.4060 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.9330 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.2520 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.2210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.8730 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.5350 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 -3.3620 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.0550 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.6940 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.9660 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.5200 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.9370 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.7470 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.9050 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.3120 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -4.0490 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -4.5800 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -5.3770 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -5.6410 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -5.1200 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -5.8980 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -6.7070 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.5460 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9280 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.0220 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.2680 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.6500 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.2590 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.1550 -5.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.8910 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.4770 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.8980 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4400 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.8620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.7450 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.3230 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7140 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2920 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.4020 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -3.4300 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -4.3770 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -6.2600 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.3300 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -7.0590 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -7.5620 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -6.1170 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.9340 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.3200 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.6560 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.0370 -0.9760 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END