CHEMBRIDGE-ZINC04810137 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0080 0.2620 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.0210 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0350 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.1500 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9920 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.1060 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.3760 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.5330 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.4150 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9380 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.0410 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.7050 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.2100 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.9920 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.2690 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.2360 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0160 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.0490 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.1420 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.0500 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 0.4680 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7920 1.3950 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.6680 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -0.3370 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -0.1710 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 0.9650 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 0.6330 -5.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7560 -0.2940 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.7520 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 2.3550 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.3000 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.1270 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.2720 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8850 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0590 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.7820 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.9840 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.4640 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.7430 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.5340 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.7710 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.3820 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.7970 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.4040 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.0330 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.5950 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.7860 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -1.1460 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 0.5910 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -1.0980 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 0.0650 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 1.0820 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 1.8920 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 2.0780 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 2.8030 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END