CHEMBRIDGE-ZINC04828812 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6220 -2.0210 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.8820 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5020 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 0.2630 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.4390 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.4980 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.5560 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.3230 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.2600 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.3140 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2610 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.1300 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.1830 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.4880 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.7510 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.7040 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.3940 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.1380 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.9820 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 3.1610 -7.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.0280 -8.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.7600 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.0720 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 1.1910 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.0250 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 1.4870 -12.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.1230 -12.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.7090 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.1850 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -0.4580 -13.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.9820 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.2170 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9620 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9970 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1850 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.2870 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.2790 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.9470 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.0430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.5870 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 3.2970 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.7650 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.4170 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.8750 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 3.0900 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 2.1310 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.7720 -11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.8360 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.7210 -14.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -1.3500 -13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.2780 -14.1290 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 13 42 1 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END