MAYBRIDGE-ZINC01048760 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1030 1.3950 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0880 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.0930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3150 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.8860 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6810 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.7230 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.1820 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.4950 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.3530 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9030 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.5940 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.0340 -1.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.1070 2.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9820 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.8140 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0650 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.0580 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.2520 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.2420 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0430 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.1540 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.1600 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.4320 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.4330 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.7360 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.5950 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.8520 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.3780 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.5770 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.1910 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.1760 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.0470 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.0860 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.7690 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.5650 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.8170 5.8150 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END