CHEMBRIDGE-ZINC00272077 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.2900 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1060 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7160 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9730 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.6280 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.9050 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5500 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.9240 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6320 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.9160 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.4270 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6660 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.8580 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.5710 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.4910 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.6930 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.0260 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 2.1940 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6260 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9620 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.2920 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.1360 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.4100 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.5510 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.4310 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.9210 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.1920 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.6310 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.6500 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 1.7140 0.3130 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 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END