CHEMBRIDGE-ZINC01165103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2240 1.9930 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.4760 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0950 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.5160 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.4840 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.0250 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.5700 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9590 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8040 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.2550 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.8660 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2720 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.0110 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.2220 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0880 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.7510 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.2460 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.8440 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.3340 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.2300 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.6280 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.1360 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.7540 -12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.2780 -13.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2220 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.4210 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.4180 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0480 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.2470 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.6920 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.3840 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.1350 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.7880 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.9240 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.7990 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.5460 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.6670 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.6530 -13.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.0110 -14.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END