ASINEX-ZINC00308826 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.3500 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0360 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6860 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.4560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0940 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.9260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8380 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.2910 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.1990 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.3610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.8300 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.2240 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.8530 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.2620 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 7.2530 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 7.8960 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 9.2360 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 10.1300 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 11.3790 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 11.7640 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 10.8820 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 9.6280 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 13.0060 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 7.9480 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 8.5000 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8440 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6110 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.1720 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.8520 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.4390 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.9850 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.7520 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.2060 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.6950 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 7.4110 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 9.8320 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 12.0680 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 11.1870 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 8.9420 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 13.0600 4.2960 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END