NCID-ZINC01681511 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -2.4110 1.0360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.3940 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.2340 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.2930 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -2.6800 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.2090 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.5970 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.1220 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.8020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.9330 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.6420 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.3020 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.6170 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.1180 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.3470 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6770 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.2870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.4580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8900 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.8250 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.2620 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.0400 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.3820 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.9810 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.5620 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END