CHEMDIV-ZINC02295202 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9800 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1510 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6190 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.6320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.1730 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.8830 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.4880 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.9290 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6800 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4770 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1660 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.9800 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.9220 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.8000 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.1450 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.2520 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.6980 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.3470 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.9640 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.4150 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.8550 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2560 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.8040 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.1900 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 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 8 35 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END