CHEMBRIDGE-ZINC04184115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.4850 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.6800 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.2550 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.7040 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.4620 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.8980 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5800 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.0580 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.8560 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.1830 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.7010 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.9700 8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.3220 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.3440 9.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0260 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -3.5020 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.9530 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.5280 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.0440 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.9720 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.7320 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.8260 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.3320 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.8380 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6550 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.1610 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3060 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.7920 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.6580 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END