IFLAB-ZINC00252891 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.3080 0.7470 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4500 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.0400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0740 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.1000 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.1310 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.6330 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.3220 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3160 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8640 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7760 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.3260 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0300 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.9410 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.4980 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.5180 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4070 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.3220 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.6580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.6840 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.7660 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8120 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1220 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8350 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0340 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.0000 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.2090 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3360 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.7600 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.8340 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.2620 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.6890 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6750 10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.1770 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END