NCID-ZINC01579551 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -1.6980 3.4640 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.5780 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.1100 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.5850 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.4310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.7580 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.6110 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 3.1360 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.8000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.2930 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.1570 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.6180 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.9800 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.1240 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8180 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.3310 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.1490 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.4500 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.9400 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 4.2560 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.0190 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.7170 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.5480 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.1310 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.8720 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.0240 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.0930 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.7700 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3050 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.1750 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 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 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END