PHARMEK-ZINC01237157 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2320 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.7350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.1160 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -2.6340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0140 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.8450 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.8390 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.5100 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.1880 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.1870 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.5220 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.0600 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.2680 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.6890 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.4600 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.0910 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.2860 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.7490 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.0230 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.0630 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4350 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 21 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END