CHEMBRIDGE-ZINC04986715 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.6220 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.4840 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.9000 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.9850 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.2090 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.6060 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.8720 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.1040 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8470 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4170 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.1580 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.4640 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.8200 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.5400 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.0730 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.9140 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.6700 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.1230 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.4600 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.3510 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.6660 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.5400 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.9390 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.2170 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.5010 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.9570 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.5500 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END