MAYBRIDGE-ZINC04336036 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8290 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.0930 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.6110 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.8600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.5900 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.0750 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.1340 0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.7270 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.9380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.5880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.8980 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.8220 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.2640 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.7840 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.8680 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END