CHEMDIV-ZINC04900849 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 1.4710 1.6120 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1620 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3800 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7120 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.4730 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9940 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6600 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8340 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4200 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -2.0020 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.6670 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.9110 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.1950 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.2350 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.0020 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.7090 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1570 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.8040 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4320 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6150 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.6410 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1670 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.0050 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.0310 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.2170 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.8420 -6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.9120 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.3500 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.8000 -8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.7110 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9810 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.1930 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.2360 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1380 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2700 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.1020 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.3860 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.2350 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.8160 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.2920 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.1460 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.2340 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.3280 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.6890 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.5690 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.1490 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END