CHEMDIV-ZINC04916979 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -1.5950 1.1280 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3060 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1730 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4810 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8810 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.0240 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.7730 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1950 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2200 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -5.3990 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.4700 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.7380 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.7010 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.3910 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.1220 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1460 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.7350 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1430 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.3990 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.1060 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.7290 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.6160 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.8720 4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.2970 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7400 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.4880 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1920 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8340 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.1820 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.1030 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.9830 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.6960 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.1460 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.8840 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.0950 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.4090 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.5260 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.1050 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.5290 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END