NCID-ZINC04772190 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.3620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.0530 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.1240 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6040 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.6680 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.2090 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.8520 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.9250 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.7600 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.8760 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -1.6690 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.3760 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.6580 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.5100 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.6220 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.1560 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.6380 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.1520 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.0840 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.9440 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.8740 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -2.5070 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -0.2110 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.3810 1.8040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END