MAYBRIDGE-ZINC04368193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.6070 1.2840 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1560 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.1770 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3220 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -1.3970 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2130 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.2450 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0680 1.4880 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.5770 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.4350 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.0250 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9040 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 1.9250 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.4500 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.6690 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.0970 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.0560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6180 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.9290 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0740 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.2850 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.8710 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.7860 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.5760 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.7020 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.5980 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.2390 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3920 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.7310 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.2980 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.5920 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END