ASINEX-ZINC00849907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 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 1.2090 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.4360 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.1360 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.4340 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.0510 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.6540 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.0430 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.0130 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9860 -0.4100 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.5260 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 1.9160 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.9010 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.0320 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.7850 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.3500 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.4700 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.8030 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 0.8010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.8190 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 0.8370 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 0.8390 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 0.8160 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 0.8120 -3.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.7330 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.1510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.2160 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.9710 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.4840 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.7340 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.7870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.8180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 0.8510 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 0.8540 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.7230 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.6900 1.0450 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END