IFLAB-ZINC04275833 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.4560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5620 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -0.1480 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0900 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.1350 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.0870 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 0.7930 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.6570 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 1.5780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.3670 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 -0.5370 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.6820 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5360 -2.4330 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.1620 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 -2.3600 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.1510 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.4440 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9550 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.4730 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.1270 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.9360 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.9170 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.5680 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.2050 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7970 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8050 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4130 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.4160 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4390 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.5040 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.2260 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.1860 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.7700 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.2660 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.4720 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.4160 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.5240 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.2340 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.0660 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END