CHEMDIV-ZINC04484224 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2890 1.1810 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.1640 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7140 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9480 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.8470 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7750 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8820 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8330 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2700 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.2880 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4750 -6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.1700 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.1770 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.3640 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.2560 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.9580 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.7690 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.8750 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.7530 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.8510 -12.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7980 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8510 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.3570 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.2280 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.3240 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1790 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3760 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4160 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7400 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.8180 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.6250 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.3160 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.7800 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.7140 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3990 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4470 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.6300 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2510 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.3290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.6650 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4610 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END