IFLAB-ZINC05299820 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0060 1.0880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0920 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.4500 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.8930 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.4620 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.0250 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.1710 5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.0060 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.8310 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 5.4300 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.5200 7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.4850 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 7.6700 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 7.2920 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 8.2640 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 9.5810 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 9.9600 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 9.0160 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.4660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4500 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.5720 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0110 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.8910 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2080 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.0950 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 4.5500 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.3450 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.4780 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 5.3970 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.4060 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 7.9770 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 10.3330 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 11.0040 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 9.3200 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5610 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END