IFLAB-ZINC04941288 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1910 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8890 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.0960 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.2120 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.6940 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.2230 4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 9.6020 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 9.7720 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 11.0740 5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 11.0610 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 9.7620 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 11.3510 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 11.3290 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 12.3920 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 12.0950 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 12.1180 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.8460 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 7.3150 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 7.3410 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 9.8590 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 9.1380 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 12.3340 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 10.5920 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 11.5400 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 10.3460 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 13.3750 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 12.3780 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 12.8510 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 11.1110 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 11.9030 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 13.1030 4.2410 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END