CHEMBRIDGE-ZINC02858615 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1370 1.3800 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0020 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0330 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.4160 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4400 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.6240 1.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1860 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1180 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.8420 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.0960 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.7790 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.2600 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.0760 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.3320 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9070 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5540 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.9710 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5530 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.5830 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.7510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.6870 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.3660 1.2920 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END