CHEMDIV-ZINC06767785 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.7210 -3.8590 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.5180 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.3830 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6140 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4550 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0640 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8320 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9960 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7530 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.4440 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4500 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.7540 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.3220 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.2710 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.4810 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.5700 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.3430 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.5160 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.3410 -7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 2.2590 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.4530 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 2.0360 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.8800 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 3.5380 -8.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 3.3960 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.5610 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 1.8940 -9.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.9950 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.0570 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.7840 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.9160 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.8380 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.4160 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1200 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.5600 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.6500 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.9440 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5870 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.2860 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.1980 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.9980 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.9440 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.1310 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.1610 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.8780 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.8960 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.1340 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.8250 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 2.9960 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 3.9360 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 2.4480 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END