IBS-ZINC06658531 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6560 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0430 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8510 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1700 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4190 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0400 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8420 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7150 -3.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.0820 -5.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.0520 -5.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.1410 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.1170 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END