CHEMBRIDGE-ZINC01136857 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.5080 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0800 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.1440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.1300 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 -4.5250 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.6560 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.3540 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.3140 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.8480 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.5990 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.3360 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.0650 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.1120 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.9450 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.7330 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.6860 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.8530 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.9880 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4500 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.7950 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0370 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.7470 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.2970 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1380 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.4290 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.8800 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.6750 -3.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9030 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8430 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8670 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.2230 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.0350 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.4260 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5220 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.1660 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.2300 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.0590 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -1.9820 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.1790 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.2620 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.8160 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.4380 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.0930 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.0740 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.0850 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.1030 -1.0030 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END