MAYBRIDGE-ZINC04350486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0400 -2.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.0450 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.1380 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.1060 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4190 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9140 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2240 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.3270 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0210 2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.9530 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0920 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.8630 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.1890 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.8830 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.2490 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.9220 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.2310 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.1200 3.3450 Cl 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 0.0570 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.8210 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9710 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7870 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.3150 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9000 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.6830 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.9190 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.4270 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.8040 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END