OTAVA-ZINC01935625 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2840 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.9830 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0330 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2270 6.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.1930 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.8570 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.0620 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6350 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.7010 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.6320 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8600 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.5990 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.6010 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9410 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.2800 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.9780 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.4860 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.9100 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.4480 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.5400 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.9110 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END