IBS-ZINC04089835 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8680 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1530 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2420 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9250 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6950 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7810 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.5740 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6670 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9580 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.9300 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1420 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0980 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3160 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7240 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5040 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5430 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.6900 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4160 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3590 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.0940 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.0380 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.2460 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.5080 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.5670 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.8500 -11.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.0610 -12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.1920 -10.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.9760 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1850 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8140 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7970 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5400 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.3140 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.3700 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7370 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3140 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.5480 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3640 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.7110 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.6110 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.8920 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.4590 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.6690 -12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7080 -13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.6570 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.0280 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.8430 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.1710 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2050 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.4840 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 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 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END