CHEMBRIDGE-ZINC02073581 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.7380 -5.3140 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.1930 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.1080 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.9690 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.0930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.1720 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0710 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1580 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -2.6980 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.5990 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5180 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.0050 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.5730 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.6530 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1620 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.0150 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.4260 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.8660 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.0290 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.3630 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.0430 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.0980 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.7140 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 2.2930 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.3100 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.6660 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3880 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7650 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.7520 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.9140 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.3630 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.9190 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.6790 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.4460 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9640 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.8560 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.9430 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3160 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.2210 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.0320 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.4420 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.8290 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.0320 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.8490 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.8920 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.4620 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.1740 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.6440 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.4110 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 3.5270 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 2.7890 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.4500 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.9820 -1.6450 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END