ASINEX-ZINC04520006 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2390 1.3880 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0080 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4180 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4960 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.1460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.5210 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.6490 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 5.9790 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 6.2880 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 7.5400 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.5080 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 6.1210 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.7080 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.9230 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9220 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5330 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9670 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.9980 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.6020 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 6.5740 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 7.4730 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 8.4440 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 7.8500 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 8.1250 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.4160 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.0270 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.5480 2.7080 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END