IFLAB-ZINC01787449 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.1120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.8340 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.7080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.2340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.8390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -10.3010 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -11.0660 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -10.6620 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -12.4830 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -13.6860 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -14.8750 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -14.8670 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -13.6710 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -12.4750 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -11.0550 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -10.6380 -2.2650 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.3840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.3750 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.5580 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.5670 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -8.5160 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.5060 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -13.6980 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -15.8130 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -15.8000 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -13.6720 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END