MAYBRIDGE-ZINC04336386 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1100 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -2.2840 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7280 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -2.3110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4100 -2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -2.7920 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.8940 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -0.4240 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3790 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.6090 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.3330 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.7460 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 -3.1370 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.0220 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.4040 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.2760 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.8790 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.6100 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.7390 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.1390 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1440 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7030 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.4590 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9310 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.7040 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.7780 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -5.0810 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.3100 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.2430 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4180 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.3520 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END