CHEMBRIDGE-ZINC02939574 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.4650 1.1220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2270 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6460 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9660 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.5190 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.7590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.4370 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.1180 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.3440 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.8740 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.9910 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.0810 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.7050 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.0620 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -2.0030 0.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.4950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.0800 -1.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5260 1.3020 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8200 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.3000 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.5490 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.1840 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.1470 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -5.1360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -4.2110 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 0.2280 1.0330 O 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 15 -1 M CHG 1 17 -1 M END