IFLAB-ZINC02706698 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6160 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1740 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2160 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.9730 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1990 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1400 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0850 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2580 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5950 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8860 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2850 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1500 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1550 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0530 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1180 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.2080 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END