ASINEX-ZINC01324399 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.8520 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.1170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.8310 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.4250 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.4370 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.2200 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -3.0330 -2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.2490 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.1590 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.2790 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.8870 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.1780 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -1.3110 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.0150 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.0190 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -0.7090 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.7720 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.7680 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0780 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.0070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.4520 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.6870 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.0380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.2490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.7360 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.7520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.8470 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.3390 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.6820 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.8130 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.0340 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -2.0000 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -0.2610 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.7120 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.2720 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.7530 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.5520 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.5250 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.7870 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.0750 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.0580 5.2930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END