NCID-ZINC01735278 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.1510 0.9060 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5660 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0160 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.4890 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.3340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.5280 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.2000 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.7460 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.6870 -1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.6830 -1.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.5700 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.1580 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.0490 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.2270 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0320 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.5100 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1700 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.4130 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8910 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.0930 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.6140 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.2340 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9110 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.5760 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.2520 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9730 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.9890 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.7600 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.0620 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.0950 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.9210 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.3350 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END