CHEMBRIDGE-ZINC04947999 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4930 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0370 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5500 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.8370 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.2440 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.7170 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.1070 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.6820 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.8850 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.5060 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.9180 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8580 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8630 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8460 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3910 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4080 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1960 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.1800 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4340 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4510 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3110 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.1540 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.8790 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.7310 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.7580 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.3400 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.8900 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.8420 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END