CHEMBRIDGE-ZINC01094376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5210 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4960 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6230 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4160 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5440 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.8790 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0900 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9660 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4490 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.6330 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.5730 7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8250 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2680 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5150 10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.3270 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.8850 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.6380 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5930 11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.1210 13.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5710 14.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.3680 13.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.3620 12.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.9680 14.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.7540 15.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.9560 16.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.3960 15.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8090 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1050 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6100 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1830 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1520 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.3800 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.9770 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.1320 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.4860 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6400 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.0820 11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.5120 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.0730 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.5860 13.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.2060 16.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.7910 17.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END