ASINEX-ZINC00149926 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3860 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8420 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.1740 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.4190 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2590 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8990 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.4750 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.9650 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.0350 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.2290 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.0320 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.6580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.9040 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5300 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.9120 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.6650 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9100 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.7230 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.5310 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.2980 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0920 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.8460 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.8350 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.5760 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.3860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -3.5030 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.4060 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -0.1860 -1.6340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END