ASINEX-ZINC00375240 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.3960 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.0660 -3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 0.2100 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3870 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2780 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -2.0660 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9720 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7500 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5740 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.9910 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.3390 -3.6540 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 1.0220 1.4380 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6760 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.4940 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3520 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4580 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.9370 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.9820 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.5220 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.9180 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.6960 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.9820 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END