CHEMBRIDGE-ZINC00047712 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.7540 1.4800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0270 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6390 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1320 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3130 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.6860 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.7700 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.5510 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -9.1730 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -9.4110 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -9.7860 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -9.9240 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -9.6890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -9.3130 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.9960 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.0100 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8380 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.8310 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2090 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.6260 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -9.3040 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -9.9710 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -10.2160 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -9.7980 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END