OTAVA-ZINC00078782 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0360 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.6810 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.1530 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.8400 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.2220 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.8750 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.1320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.8180 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.5290 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.1370 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.3000 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.7800 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.9530 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.6390 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.7120 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END