NCID-ZINC01571228 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2200 2.3950 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0250 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.1870 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.7100 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.0970 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.9330 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.3030 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.1570 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.0850 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.1520 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.8490 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.7610 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.8750 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.1140 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.5210 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.9620 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.6100 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.0450 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.6170 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.8780 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.0000 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.0200 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.7490 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.5760 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.8180 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.8670 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -0.7180 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.1000 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.0020 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.0110 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.9600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.4960 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 3.5500 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.5240 1.3600 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END