CHEMDIV-ZINC05084433 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2320 1.4770 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0910 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2980 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.5190 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7010 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2410 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.6080 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.8830 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7130 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5610 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.3240 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.0340 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.8160 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.8880 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.1790 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.3980 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.6600 -0.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.2680 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.7590 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7680 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.7610 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.6540 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.0730 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.7040 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.7130 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.4680 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1960 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.1920 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.7170 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0160 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.8260 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.7910 2.3420 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END