CHEMBRIDGE-ZINC02847169 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5470 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -0.1020 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0710 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1650 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0290 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.2240 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3600 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.5550 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.4960 6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.9510 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.6040 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.0550 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.8510 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2000 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7480 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.0830 7.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8400 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8430 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.4270 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5150 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3550 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0090 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.2780 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0180 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.7850 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.2020 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.8220 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END