CHEMBRIDGE-ZINC03830888 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0510 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -0.2500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5080 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -0.0590 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0300 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -2.3860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4370 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -2.1220 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8250 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -2.0740 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4080 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3910 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6560 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5050 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1790 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.8960 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0540 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.5590 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9540 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0110 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1280 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9360 -1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3030 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.3850 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2360 -0.4530 H 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END