NCID-ZINC01656544 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8320 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2800 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.4130 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0740 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.6110 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.3620 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.0320 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6510 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.0800 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.4520 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.2570 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.2540 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.2540 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.1690 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.5450 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.8750 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.8470 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.4960 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.1780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.7460 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5330 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7640 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.3000 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.7080 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.0280 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.1530 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.0980 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -0.4940 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.0920 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END