CHEMBRIDGE-ZINC04011390 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0100 -0.2860 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0170 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4380 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -0.0480 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0860 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2280 -0.2270 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9210 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -2.2240 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5060 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9680 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -2.4910 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.2820 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.7630 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.4520 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.6600 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.1850 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.9210 -5.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.3930 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4320 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.4790 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.9470 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.3700 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3240 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8580 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.5910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.3420 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.7230 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.3520 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.6010 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.2200 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.3560 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.3300 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.1000 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5150 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.0890 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2150 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.5930 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.5240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.3800 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.4170 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.5700 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.3530 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.9300 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.7640 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.7360 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.8730 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.0440 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.8510 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 4.3100 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 5.4310 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.0930 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.6330 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4560 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1480 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END