IFLAB-ZINC00121316 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3390 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.0400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.5320 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.9900 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.3590 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.8100 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -13.2780 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -13.5020 3.1160 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4040 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8630 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.7370 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.7620 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.9930 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -13.0640 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -12.7850 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -13.0240 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -14.3570 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -13.1690 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -14.5820 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -13.2490 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END