CHEMBRIDGE-ZINC04638849 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3670 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3650 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3810 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1110 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9210 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.2440 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6050 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9460 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5210 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.7160 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.0570 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.7780 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.1540 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.8190 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1030 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.2090 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3260 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0740 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1540 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.9830 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.2670 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -4.7130 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.6180 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -6.7100 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.6740 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.1650 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 3.4750 -2.2800 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END