IBS-ZINC04084436 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.2290 -0.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7470 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8080 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7540 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.8830 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.5220 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.1490 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.2030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.6330 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.0020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.5680 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.4760 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.7130 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 2.3430 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.8160 0.0370 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 2.4570 1.0270 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2280 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8780 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.4810 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 1.6930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.6780 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.9640 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.9660 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.5730 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.6100 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 3.1490 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 2.7510 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.1270 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END