CHEMBRIDGE-ZINC02767158 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7160 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2720 -2.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1910 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7630 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5970 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.4700 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.6250 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5170 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9340 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.0240 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2820 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.6970 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.0440 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9550 -9.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.5210 -0.1430 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.4750 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.5150 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4450 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2020 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.7770 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.4470 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2520 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.2750 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.4610 -10.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6780 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END