CHEMDIV-ZINC06921272 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.6040 2.3430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.8350 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.4740 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.9700 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.8360 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -1.3540 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.1650 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.8450 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.6310 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.8920 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.4340 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6430 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.9420 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.9180 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.2870 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.3550 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.3790 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.0090 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0510 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2340 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4320 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.4460 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2620 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0590 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.2760 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0790 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6410 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.9420 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.6410 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.7120 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.6000 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.8760 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.6260 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.5520 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.3020 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.7570 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.0070 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.2980 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.0060 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.1740 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6860 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.1580 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -6.2700 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.5200 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.1230 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -8.3300 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -8.1390 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.6110 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.0260 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.7770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2240 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.5760 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9100 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.1130 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.1090 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8660 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.5520 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0320 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.8710 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.0930 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.6390 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.9420 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.1030 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END