CHEMBRIDGE-ZINC04819075 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1610 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3940 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4370 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.4910 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.4220 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.5670 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.7490 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.4230 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.7840 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.4210 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.6630 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -6.2960 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.6880 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.1620 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.5520 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.6480 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 2.3120 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.6660 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.5370 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.2980 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.1660 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.2830 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.5340 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5710 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7800 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.5870 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.9350 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.1560 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.2780 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.1880 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.2980 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5690 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.9800 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.9590 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 3.4070 -8.6910 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END