CHEMBRIDGE-ZINC02736456 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.5280 1.4110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0260 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6260 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0340 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8430 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2200 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.8360 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0790 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.7090 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.6990 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.0440 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.9520 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.6510 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.9980 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.6040 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.6950 -7.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.0260 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2260 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.4310 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.2860 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.9010 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.6460 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7660 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3640 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.9030 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1240 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.6010 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.6210 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.0280 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.7810 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6820 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.0360 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.9490 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.3860 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END