ASINEX-ZINC05005611 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1170 1.0390 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1070 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1530 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.5170 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4590 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1280 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.4390 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.2730 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.5770 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.3790 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 5.9880 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 7.2480 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 8.3780 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 9.5870 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 10.6180 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 10.4270 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 9.2800 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 8.2690 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.4680 -0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.1900 2.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.2340 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.4200 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.8820 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.4430 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.9160 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 7.4220 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 9.7090 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 11.5620 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 11.2320 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 7.3470 -1.3410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END