CHEMDIV-ZINC04111365 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 5.2740 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1340 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0490 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3280 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.1000 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.2010 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.0310 -7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 0.9800 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 2.0820 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.7410 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 2.0410 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 1.8020 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 1.9320 -12.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.6170 -13.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 1.3170 -12.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 1.4240 -11.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 1.6110 -14.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 1.2630 -15.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.2590 -17.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.6000 -17.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.9470 -16.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 1.9500 -15.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.2830 -14.1600 F 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.7910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.3990 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.7900 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.4080 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.9840 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.8090 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.9840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.4360 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.8630 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.9640 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.5370 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.9130 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.0230 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.4050 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.8050 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 2.3770 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 0.9960 -15.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 0.9890 -17.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.5960 -18.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.2130 -16.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.8670 -3.6300 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 60 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 M END