CHEMBRIDGE-ZINC03683898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7200 1.5580 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.0310 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5670 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0710 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.7580 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.1370 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8320 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1400 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7610 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.1880 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8370 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.3510 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -8.5810 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.0370 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -10.8090 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -12.3010 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -13.1160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -12.7250 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -11.2210 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.8220 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.8900 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8880 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.3020 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.2350 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2360 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.2170 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.6740 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.6780 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.2220 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.6000 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.4910 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.8460 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.6440 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.2260 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -10.5700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -12.5440 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -12.5380 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -12.9090 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -14.1790 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -13.2710 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -12.9680 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -10.9800 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -10.9360 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.6510 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.4850 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 47 1 0 0 0 0 20 46 1 0 0 0 0 M END