CHEMBRIDGE-ZINC00236412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3860 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0040 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6740 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4280 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0960 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6880 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.0160 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.7100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.0410 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.6720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0190 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.0250 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.6550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.6950 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.3360 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.9380 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.8990 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.2640 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.0120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.7450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.0890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 1.2930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 2.0250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.3810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9130 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5450 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7540 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9840 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1760 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.0950 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2250 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.3680 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.4390 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.3690 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.2380 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.8230 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -0.6560 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 1.8020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 3.1040 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.9540 0.0880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END