IFLAB-ZINC04033079 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0170 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5630 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6660 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1400 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4070 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0620 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4680 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2020 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4620 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.1540 -8.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.7240 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9010 -8.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0720 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3620 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.5650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.7060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.6250 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.4560 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.3190 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.0480 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6350 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9270 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.8730 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.0420 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4440 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2740 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.9660 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7520 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.6060 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.6680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.5290 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END