CHEMBRIDGE-ZINC04555302 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3710 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2260 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2060 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7600 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5050 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9130 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.8180 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.2320 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.0550 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.5720 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.1620 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3590 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.3880 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.1730 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.8480 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.6480 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.1950 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.2340 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.5450 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1980 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.7680 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1980 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.2920 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END