NCID-ZINC01568867 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5870 1.0940 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.2610 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7410 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5020 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9870 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.4400 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.8610 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.3010 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 5.7430 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 5.9870 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 6.4950 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 6.1780 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 6.9180 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 7.6270 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.1490 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.3190 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1140 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8640 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8740 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.9480 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.9770 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.9660 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.8780 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8680 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.7760 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.1890 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.8770 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1710 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.9660 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.9570 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.0270 -7.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.7500 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.9280 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.0000 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.1480 3.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.4660 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.9520 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.2300 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.1900 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9650 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 7.5670 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 6.1840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 5.1060 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 6.4890 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.8880 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3900 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.7670 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.3060 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.7910 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.2370 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.5260 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 6.7910 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.4340 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.6460 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 7.2850 -4.6230 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END