IFLAB-ZINC00427800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8790 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -0.9950 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -0.1320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 -0.9970 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -1.3880 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 -2.1770 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 -2.3000 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 -1.5430 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -1.4750 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -2.1500 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 -2.8990 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6910 -2.9730 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.8350 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.6280 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.6200 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 0.5020 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 0.4930 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -1.1050 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 -2.6330 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -0.8950 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -2.0960 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9640 -3.4230 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5410 -3.5590 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END