CHEMBRIDGE-ZINC01127637 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5170 2.4850 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9710 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 0.6040 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.6610 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3950 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1100 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.0920 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.3570 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.6370 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.3170 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0140 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2830 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.6440 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.9550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.5710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.8830 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.5810 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.9670 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.6750 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.0340 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.6350 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.0970 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.8770 7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.6060 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.1800 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.0860 10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.0700 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4990 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7690 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.2150 11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.4900 12.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.1660 11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.9710 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.8520 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.7090 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.4090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.0970 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1300 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.3430 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.8410 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.1030 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.7130 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.8100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -2.3640 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.8270 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.5180 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.1110 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.2380 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.0600 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.4170 11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6210 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.1050 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1820 10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1630 11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5180 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 1 0 0 0 0 10 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END