CHEMBRIDGE-ZINC01215934 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.6540 -4.9410 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.1280 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.7780 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.2330 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.0600 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.4070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7880 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.1930 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.0670 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.3300 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.0070 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.3170 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.0850 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.7760 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.4780 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 0.5720 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.7060 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 2.6140 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 0.5370 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -0.6820 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -0.7110 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 0.4720 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 1.6890 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 1.7250 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1130 0.4400 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 -0.4840 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 -1.3350 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 -0.4640 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0300 -1.3360 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3590 -0.9470 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3210 0.1320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0420 0.4240 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.9960 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.5510 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.1440 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.6440 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0480 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.8720 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.0830 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.8510 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -1.6020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -1.6540 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 2.6060 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 2.6700 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 1.0820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6980 -2.1650 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2450 -1.4210 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1810 0.6730 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 M END