IFLAB-ZINC05258664 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5120 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0420 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5280 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.5000 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -3.8390 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.9080 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.8460 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.7800 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.9750 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.9320 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8230 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.7820 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.8440 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.9520 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.0000 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -8.9880 -4.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.5440 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.1920 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8830 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8680 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4050 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1480 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1330 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4060 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4210 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1640 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.1490 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.3170 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.5480 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.8170 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.9920 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.9200 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.8090 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.8650 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9970 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.3600 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.9750 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.9850 -4.2590 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END