CHEMBRIDGE-ZINC04362078 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6820 1.6610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.2320 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4450 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.1170 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9060 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4050 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -1.9360 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.8990 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3850 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.7140 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2720 -4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -4.3960 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.1140 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8710 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.3870 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.5580 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.7930 -4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -2.4320 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0610 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.1220 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4710 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9050 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.1850 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.1350 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.0030 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 2.3070 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.6270 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.4880 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.8370 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.1200 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0990 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.4750 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0370 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.6590 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.1690 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.8440 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.1510 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.4700 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.2080 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.1020 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.8560 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5020 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4700 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.2940 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.2440 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.0640 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.7760 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.1130 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.1980 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 3.1180 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.5560 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.7360 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7160 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.3790 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END