CHEMDIV-ZINC02919728 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0700 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3750 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.1820 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 1.2680 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.3840 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4210 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.2080 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.3140 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.5770 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.6450 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.2080 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.6980 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.2960 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.9860 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.8220 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.4750 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8860 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8530 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6270 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6070 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0010 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4630 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.7100 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.7200 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.6940 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.9760 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.3080 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1890 -6.1080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END