IFLAB-ZINC04338572 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6780 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6860 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0050 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7070 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0380 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6230 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0230 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0020 -6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9830 -6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1630 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0440 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1440 -3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -4.8640 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.4770 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.0280 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -7.3630 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.3640 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -7.3650 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.3180 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.7240 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.0690 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.5810 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7580 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9920 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.0980 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.0410 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.1420 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.6700 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.4810 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.9210 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.3080 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 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 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END