CHEMBRIDGE-ZINC04755707 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.4970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.0550 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6810 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9990 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1940 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1000 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.8350 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4530 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.4270 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.6020 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.8130 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.8430 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6710 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0030 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.0150 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.0160 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.2680 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9570 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8070 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8130 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1320 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5780 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1420 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.4860 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.5820 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.7860 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.6940 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.8220 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.2690 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -10.3030 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -11.1400 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END