CHEMBRIDGE-ZINC04845926 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.6670 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.1440 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.1540 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.6600 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.5750 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.9920 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.4790 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.5770 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.0770 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.3980 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6100 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.9150 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5030 -4.0620 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 3.9460 -2.2010 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.7890 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.8450 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.1560 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3290 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8060 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.6700 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0390 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.8500 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.7490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.0900 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.5100 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.2570 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.6250 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END