CHEMBRIDGE-ZINC04865874 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4830 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6340 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0840 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8320 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2040 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8450 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0910 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3160 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.1150 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.3960 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.3390 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.0330 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.5160 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.7120 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -10.6980 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.5690 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3360 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.7840 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.5020 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.6480 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -11.6310 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END