IBS-ZINC01660412 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.4950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.5920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.1840 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.3640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.7360 -0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.0310 1.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.0420 -1.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6600 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.0210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.6640 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8330 -0.9220 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 24 1 0 0 0 0 M END