MAYBRIDGE-ZINC01040191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.1720 2.6530 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2570 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.4720 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.8930 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.6890 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1270 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.2320 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.0320 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.9980 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4890 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7700 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7200 -6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.2480 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4490 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.6710 -8.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6940 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7900 -8.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9720 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1410 -6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6520 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2750 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.3540 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.3620 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.5600 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.7500 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.7440 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.5500 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.2630 -6.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.9470 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.4780 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.0650 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.7960 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.1630 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.3320 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7520 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.6690 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0930 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.4170 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.8440 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6240 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.4340 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.5670 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.6850 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.5460 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.6350 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.4020 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.5270 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END