CHEMBRIDGE-ZINC00273028 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 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2610 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9370 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9320 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.2980 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1420 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5350 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.2670 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.6210 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.2390 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4970 -3.6730 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -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 0.0390 -4.4320 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4320 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.6570 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.6430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0400 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.3460 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.1980 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7400 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4180 -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 14 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