CHEMBRIDGE-ZINC04819763 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2380 -0.9520 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0040 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6790 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2470 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8370 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.4540 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.0060 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.9290 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.3130 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7900 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.2100 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.6590 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.1820 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.2670 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.5000 6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.4030 8.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -2.7260 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.7960 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.8530 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.5580 8.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.3360 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.7870 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4260 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3640 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.8560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.4530 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.5360 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.5110 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.1800 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.4030 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.1700 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7850 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.1940 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.5030 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.9640 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.3790 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7570 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.7560 9.4930 O 0 5 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END