IBS-ZINC00282283 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5070 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.0180 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.1140 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.1620 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -1.8410 1.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 0.0390 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -0.8900 -0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8610 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3660 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2690 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.7120 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.6800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.2100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6600 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END