CHEMBRIDGE-ZINC03894728 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.2970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.6540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.2420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.5030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.0910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.5510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.1870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.5630 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.9070 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.3750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.1010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.3770 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.6300 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.3260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.1210 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 4.5800 0.8440 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 M END