CHEMBRIDGE-ZINC04843271 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.0260 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.0820 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.9040 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.7620 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2500 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.8320 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.5160 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.3820 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.5610 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.8790 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.0180 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6710 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8870 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6790 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9350 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6110 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0380 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7880 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1050 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.6840 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1470 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.5960 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -3.1380 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -5.2360 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -5.8020 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.2650 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3830 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.5880 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5690 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3430 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.8740 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END