NCID-ZINC01673129 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -2.6060 -2.6140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.8350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.2160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.8610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.1290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.7430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.0250 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.9460 -0.0320 O 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 -0.5250 -4.3360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.9400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.6380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.8120 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.1620 0.8480 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END