ASINEX-ZINC00284983 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5460 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.0780 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6490 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0400 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.6150 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.3790 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.0720 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.6910 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.4150 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0360 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5320 1.2760 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 0.5120 -0.3560 -0.8950 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 -0.8220 -2.4200 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.4310 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4230 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0430 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3170 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.7750 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.1000 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.3080 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.3940 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0540 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.2560 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END