MAYBRIDGE-ZINC02584452 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.6360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.4350 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.7720 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -4.2590 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.2270 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.3410 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.1060 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.1280 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.3860 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.6180 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.5930 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.3910 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.8190 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.4410 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.9040 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -6.7250 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.8170 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.9920 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.1180 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.3180 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.7460 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.5480 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END