CHEMBRIDGE-ZINC04163071 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0760 1.9970 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6210 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.1760 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.3930 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.7620 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.5630 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.4510 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.5030 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.2270 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.5360 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.4850 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5860 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.3460 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.0100 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.2680 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.9970 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -1.6870 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -3.2460 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.3170 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.4770 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.5580 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -5.4910 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -4.3440 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.6270 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.1730 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.2510 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.6380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.7850 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.3160 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.9320 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.3370 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.0210 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.2940 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.2580 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.5320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -6.4600 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -6.3430 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -4.3030 -5.2020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END