CHEMBRIDGE-ZINC00530708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.8000 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9920 -0.8900 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.4440 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -1.1700 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.6180 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -3.9970 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -4.7480 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -4.1210 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -2.7420 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -1.9860 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -0.6290 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -0.0460 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 1.4560 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 2.1600 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 3.5380 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 4.2110 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 3.5070 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 2.1300 -0.5560 C 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 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.5500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -4.4900 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -5.8270 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -4.7100 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -2.2520 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -0.3560 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -0.3790 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 1.6340 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 4.0880 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 5.2880 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 4.0330 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 1.5800 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END