ASINEX-ZINC04387038 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.1190 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.9030 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.6380 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.9990 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.2820 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.0980 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.3890 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.2370 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.8410 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.0490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 5.0060 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 4.7320 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.4670 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.5890 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 5.1850 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.8690 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.6710 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.5890 4.4710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 30 1 0 0 0 0 21 31 1 0 0 0 0 M END