ASINEX-ZINC01777311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8190 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.8410 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3140 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.5090 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.2390 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.8350 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.5830 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 3.8180 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 5.3020 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 5.5330 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 4.7670 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 3.2770 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.6920 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.1900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.3570 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.5710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.2270 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.4310 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 3.6270 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 3.5490 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 5.8990 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 5.5840 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.9760 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.0330 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.9990 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.6910 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.0140 4.3670 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END