CHEMBRIDGE-ZINC00240800 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3620 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7620 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.1020 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0360 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.3620 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3020 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6350 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2470 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.0870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.3340 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.0330 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.4910 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 0.2480 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.4570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 2.1760 -0.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8830 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.5900 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.4140 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.1900 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.0070 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.5920 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 3.0030 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -0.1730 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.4290 -1.3430 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END