CHEMBRIDGE-ZINC02024475 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.2490 1.5020 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.3470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1300 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.5400 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.6950 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.1720 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.4040 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.8160 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.7410 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.6440 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.6300 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 6.6510 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.7190 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 7.6100 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.0100 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.8420 -2.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8690 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.1840 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.0330 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.0520 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.1140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 4.0700 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.1810 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.1530 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.0790 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.1270 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 7.1750 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 8.5910 1.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2420 -1.9290 O 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 28 -1 M END