CHEMBRIDGE-ZINC00309026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1370 1.3050 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1670 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.8560 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2080 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1900 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8270 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.9030 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3010 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2200 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.8690 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.0210 -5.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1860 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.8850 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.8170 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.5100 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.2830 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.3490 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.6530 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.1030 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.2900 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8780 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.5610 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.5410 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.3350 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7390 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2900 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.7000 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.6490 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.9990 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -9.2330 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.8260 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.9330 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.7800 -8.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.5850 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END