NCID-ZINC01634030 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -1.7760 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7600 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.3240 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.6950 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.5020 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.9370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5670 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8420 -3.6960 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.6950 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.1360 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.5720 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5670 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.1260 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2390 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 25 1 0 0 0 0 13 26 1 0 0 0 0 M END