IFLAB-ZINC02569481 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 -0.5570 -4.8890 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.4710 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.0100 -3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 -7.4530 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.4300 -3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -7.5280 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.3570 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.7470 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.1780 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.3860 -2.0490 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 2.1830 -5.1540 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.9980 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.5990 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.5050 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -10.0090 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.0930 -1.7660 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