CHEMBRIDGE-ZINC02597290 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1210 1.2130 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2020 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7470 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.0040 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.6220 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.0180 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7790 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1540 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8160 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2410 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.7430 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.1590 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.2160 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.0970 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.8390 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.9250 -6.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1500 1.5890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6930 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.4690 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.0900 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.5320 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.8590 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.5870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.6290 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.5230 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1670 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.0230 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.3880 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 3 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END