CHEMBRIDGE-ZINC04982542 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.3910 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.3480 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5860 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.0050 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.0090 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -6.4730 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.8490 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.7060 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -9.5370 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -10.3940 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -9.9360 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -10.7180 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -11.9640 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -12.4250 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -11.6380 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -13.6650 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -14.1280 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -12.9140 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.8660 -0.7290 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.0060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.6820 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.0440 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.9710 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6390 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2950 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.9330 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.5420 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.3520 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.1900 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.4530 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -8.9130 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -10.1760 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.9640 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -10.3570 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -11.9960 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -14.6920 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -14.7340 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.3750 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.1990 -1.1890 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 M END