CHEMDIV-ZINC04915878 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.5960 1.1270 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3060 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1730 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4810 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.8810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0250 -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 -5.4000 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.4700 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.7380 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.7010 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.3910 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -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 0.2220 -4.7350 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -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 2.5110 -5.1000 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.6980 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.5940 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8950 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2960 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7390 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.4880 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1910 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -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 -0.9090 -0.1040 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.9830 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.6960 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.1460 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.8850 -3.2060 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 3.2590 -4.4000 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.4660 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.0610 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.5950 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.5270 2.8660 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 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END