CHEMDIV-ZINC02475164 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0200 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.6330 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0280 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.4900 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6120 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 0.1690 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.4070 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.3780 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.4210 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.0420 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.8220 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.0120 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0940 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.3900 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0730 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.4550 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1590 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.4830 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8590 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.1050 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.5120 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.1620 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.8280 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.1880 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.9180 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.3070 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.6280 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3110 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5260 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.9860 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.2380 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0330 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END