CHEMDIV-ZINC00670936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.9180 -4.4110 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.8220 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5900 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.9640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5090 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6970 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.7790 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8130 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2000 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.8360 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.0920 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.7110 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0690 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.9070 -7.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.9810 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.1970 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.1440 -8.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.1340 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.8310 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.9460 -9.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.9590 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.3730 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.0170 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.0340 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.6070 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0550 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.0800 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.4680 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3360 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7820 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.9150 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1330 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9900 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.6710 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.3720 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.1290 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.1790 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.7890 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -9.3150 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -9.0940 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.1400 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END