ASINEX-ZINC03855460 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0040 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3840 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.1730 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5920 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3290 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5140 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.3200 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4100 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.2060 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9500 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.2740 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.6960 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.1580 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.7630 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.5760 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.0340 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9530 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8050 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.0020 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.4700 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0330 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.6680 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1400 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.6780 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.0980 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5270 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.3650 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.1050 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.9960 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 M END