NCID-ZINC01708776 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.7440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.2790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.6270 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.0830 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -5.2110 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.8770 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.4030 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.1120 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4980 0.0380 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 -2.1070 -4.4050 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.3090 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.1250 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -5.5770 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.2070 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.3060 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.5540 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END