NCID-ZINC01567979 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.9200 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 4.3130 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 4.2440 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 4.6410 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 4.5590 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 4.0880 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 3.6950 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.7640 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 3.3610 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.8940 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.9760 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 4.6780 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 5.0090 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 4.8650 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 4.0330 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 3.3310 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.5800 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 M END