NCID-ZINC01620463 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.5860 2.0620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.6300 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.2540 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3320 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.6150 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.2990 1.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4990 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.8570 4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9670 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.3360 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.3930 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0880 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7250 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6620 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2320 3.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.0580 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.6700 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.4780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.6340 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.2140 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.0860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.3430 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.4170 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.0720 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.0740 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.7260 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1490 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.5760 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6780 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1370 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.4890 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1900 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 M END