CHEMBRIDGE-ZINC00463045 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.8290 1.5950 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.1630 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.2100 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.5190 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4720 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.8070 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4170 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.2070 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.4080 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3810 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0930 -6.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.0990 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.2350 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2940 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.9640 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1840 -8.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0570 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.6460 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.1920 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.5240 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.7930 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.4950 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8970 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.5560 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1320 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.5630 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.7960 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.7720 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.2550 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1460 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.7050 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.1970 -9.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END