NCID-ZINC01565446 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.3860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6720 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1240 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.5820 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2150 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.0750 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.8020 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.6330 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.9990 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0210 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.9180 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9210 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6960 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.6130 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.7170 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.2050 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1200 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.6630 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.5780 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.2620 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.4960 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.5600 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 3.3570 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.1170 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.7100 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.7490 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 3.7360 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 5.0690 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.7740 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1220 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9730 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9420 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.9330 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.4710 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.2510 5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 M END