CHEMBRIDGE-ZINC00858660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0390 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6700 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3780 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4890 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5770 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.2870 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 7.3670 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 8.2100 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 7.3180 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.2370 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7610 0.3440 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9700 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4870 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.5560 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.9010 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.9660 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 6.7560 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.6230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 8.0070 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 6.8960 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 8.6610 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 8.9950 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 7.9220 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 6.8470 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.5410 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 6.7020 1.3160 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END