CHEMBRIDGE-ZINC04134226 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0680 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.6930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.0740 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -1.8990 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -1.9580 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.1330 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -2.3390 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.8380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 -2.1430 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 -3.6600 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 -4.1390 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -4.6790 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -3.8120 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1420 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.7930 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.3810 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1530 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.8120 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6070 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.2990 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.0120 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -1.6300 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.9600 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -3.0200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -1.7330 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.0720 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.4020 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -2.1690 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -2.3080 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -0.7580 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 -1.7240 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 -1.6790 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 -4.1780 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6350 -3.8560 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 -4.9320 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 -3.3100 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -5.6910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -4.7160 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -4.0500 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -4.0500 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.4100 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -1.6220 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 60 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 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 15 61 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 M END