NCID-ZINC04722140 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2320 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 3.6260 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.5500 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1870 5.8050 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 6.6010 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 7.0400 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.7940 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 5.4770 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.6430 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 6.6290 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.9100 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 7.6170 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.4430 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 6.8290 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 7.5720 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 6.3810 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 8.1150 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 4.7560 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END