ASINEX-ZINC03899990 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6480 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.0710 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.5610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.1940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.3240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 0.6880 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.5660 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 1.9090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.6600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.7240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 4.0170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 4.2640 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 3.2230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.6170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.6410 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.3780 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.5350 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 4.8440 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 5.2830 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 3.4260 -0.0800 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END