CHEMDIV-ZINC02472101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -1.7210 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.4250 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.9450 5.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -3.9320 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.0770 6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.8220 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.3390 6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.2540 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.3330 6.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.0870 7.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.2300 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.3530 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.3830 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.6750 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.9370 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -6.9080 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.6160 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -9.3460 4.9340 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.9400 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.6140 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.2540 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.8050 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.4130 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.1780 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.4800 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -7.1120 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.8120 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -9.8440 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -9.3210 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -9.8910 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END