CHEMBRIDGE-ZINC01211557 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -2.8570 -1.1440 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.2920 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7540 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8880 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.5610 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1020 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9710 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7850 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1270 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8290 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2610 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.0160 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3980 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0310 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.2650 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8710 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1050 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.9060 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8340 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.2620 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.8200 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.2290 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.2720 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.3290 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.6100 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.8380 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.7900 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.5050 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.1880 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.9760 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.2280 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9990 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.0980 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.2270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4660 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6650 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.3950 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.0790 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.9830 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5640 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.2020 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.4120 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.7060 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.1560 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -11.4340 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.8400 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.9750 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END