CHEMBRIDGE-ZINC00439256 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3500 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9590 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2590 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9370 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9150 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.3430 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.1440 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.5360 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2700 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.6250 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.2430 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5000 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.6760 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.7420 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.7020 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0410 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.3490 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.2030 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7450 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4210 -3.7190 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END