CHEMBRIDGE-ZINC01114789 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.9550 1.0020 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.3950 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.7230 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9400 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7980 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.0350 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.4190 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.5680 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.3280 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.4670 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9670 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.1700 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.0520 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.5610 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.6660 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.7010 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.1500 -6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.3320 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.6680 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.2660 -9.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.9920 -7.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.9040 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.5260 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 4.4280 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 5.7090 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 6.0940 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 5.1970 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 5.5760 -7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.9160 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 7.1560 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7300 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.0180 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.2520 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4110 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.1240 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.5020 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.3860 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.8710 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5100 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.6260 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.0230 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.7360 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.3130 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.5250 -10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 4.1320 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 6.4110 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 7.0950 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 7.0710 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 7.6130 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 7.0010 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 6.4590 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 8.1790 -5.0340 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 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END