NCID-ZINC01700531 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.3490 1.4610 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.2910 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4690 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2010 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.3660 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7810 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7860 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.9920 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.2220 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.1590 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.2110 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.8850 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.1990 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.3600 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.2850 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0400 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.1060 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6140 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.9840 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.8520 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.4380 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.9890 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END