CHEMBRIDGE-ZINC00228036 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.1080 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.3620 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.2230 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.5290 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.8720 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4700 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.7220 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.0020 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.2390 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.3250 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.5440 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.6830 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.6030 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3830 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.2670 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.0740 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.4540 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.5160 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.2170 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.3890 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.6360 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.7140 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5420 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END