NCID-ZINC01676819 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.5640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.8710 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.2860 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.3970 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.0880 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.6600 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.3460 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.4510 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.8660 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.1900 -2.3600 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.7920 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.5240 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -5.7200 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.0230 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.2090 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -4.9410 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -5.5110 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END