CHEMBRIDGE-ZINC02490513 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1880 0.5940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.8070 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.1450 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5740 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.3030 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.7760 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.8500 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 2.7430 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7120 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0780 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.3440 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6830 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.7240 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.5240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.9350 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.8470 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.2360 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.0400 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.5710 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.6590 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2210 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.1470 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.2350 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.2830 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.5400 3.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8410 4.3900 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.6410 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.7520 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END