ASINEX-ZINC00283918 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3740 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1840 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.5200 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.2260 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.9010 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.2830 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.8060 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1690 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6340 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7550 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.7920 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.0730 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.6940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.7950 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.1740 0.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.5020 -0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.3790 1.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8990 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.5580 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.3760 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0520 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.2480 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.5040 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1340 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2410 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6970 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.8700 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.1340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END