IBS-ZINC04023810 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.1870 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.5610 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.7580 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.0920 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.4880 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.5140 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.2380 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.5720 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.2500 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.6720 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1060 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.3160 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.3640 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4740 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9040 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8810 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.8820 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3210 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5800 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.1670 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.0970 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.6850 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.4180 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.1970 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.0810 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.3780 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.2100 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.4940 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.8110 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7370 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.0070 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.5130 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.0440 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1020 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.1740 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END