NCID-ZINC05105110 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.3410 0.9470 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0280 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2940 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.4180 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4080 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.6640 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.3860 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.0790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.0890 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.4120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 6.7360 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 5.7290 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 5.7820 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.4070 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 4.1770 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.2020 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 4.9700 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 6.0200 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 7.3290 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 7.5920 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 6.5330 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 6.7810 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.1530 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.1430 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5850 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0550 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.4230 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.6500 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.0500 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 4.8470 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 7.1950 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 7.7690 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.9620 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 5.8370 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 8.1460 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 8.6120 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5310 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.6510 1.9460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END