NCID-ZINC01605518 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5070 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.5500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.0290 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.4520 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.9780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.0660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.1310 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.7210 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8850 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0110 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6970 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1900 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5030 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.1980 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.0510 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8040 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9590 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.3530 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -2.8440 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.2170 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.0900 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.0380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.8070 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -0.4340 -0.8280 H 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 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END