CHEMBRIDGE-ZINC03892632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.6690 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.4860 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.0700 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.2520 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.6310 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.8340 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.6600 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.2760 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.0920 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.2960 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6760 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.8580 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6960 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5370 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.0990 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.7680 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.1280 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.1600 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.8320 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.1520 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END