CHEMBRIDGE-ZINC04980564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7560 -1.6810 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.8570 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -2.6310 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5370 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.0370 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.7190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.7100 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.5390 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.2220 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.0230 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 2.3280 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 2.6350 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 1.6440 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.3430 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.0300 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 2.0340 1.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.2590 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.4590 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.8280 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.9970 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.7970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.4260 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.4840 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5900 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8430 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.2570 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6350 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0900 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.8230 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.3120 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.9590 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.5920 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.3250 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.4620 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.8150 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.1020 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.6490 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.4280 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.9870 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.1080 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.7660 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.2860 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.1480 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.4870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.2070 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END