CHEMBRIDGE-ZINC00182378 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.9200 5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.8480 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.7700 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.9250 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.1650 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.2580 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1060 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.8710 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1160 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.8070 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.8660 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.0640 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.2270 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 1 0 0 0 0 M END