CHEMBRIDGE-ZINC04867462 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.1720 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7840 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.0910 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.2390 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.1090 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.8140 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.7970 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2300 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1880 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.5530 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.3650 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.0780 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.9030 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.6880 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.7210 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.9320 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.3650 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.0700 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.7140 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.0350 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.8140 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.3230 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END