CHEMDIV-ZINC05148412 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6300 1.0350 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.4790 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -0.9050 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.0950 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6220 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1020 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2580 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.0040 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.2790 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.3100 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.4260 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.1000 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.6660 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.1870 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -7.7470 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -9.1210 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -9.6810 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -8.8810 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -7.4980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -6.9320 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -6.6410 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -5.4420 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -7.2540 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7770 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.4620 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.4750 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.2480 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8320 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.7100 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.0710 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8960 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.6490 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.1340 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.0840 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.5800 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -9.7530 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -10.7490 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -9.3230 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.8650 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -7.2870 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -6.6510 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -8.2660 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.4930 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.2200 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END