CHEMBRIDGE-ZINC01055028 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7550 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.8040 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.7640 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.1510 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.7730 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -8.1510 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -8.8630 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -8.1800 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.8640 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7850 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7780 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.4060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.6910 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2090 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7120 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.2430 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.1890 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -8.6620 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -9.9400 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.7290 -0.2240 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END