IFLAB-ZINC00637818 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -4.6800 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5290 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.1730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.4840 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.6400 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -9.2410 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -10.6150 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -11.3990 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -10.8110 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -9.4380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.3600 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.5080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.1500 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.8050 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.5410 2.4600 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 -1.2470 -6.8670 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.8100 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.6310 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.0810 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -12.4750 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -11.4290 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.9810 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.1630 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.4790 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.7510 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END