ASINEX-ZINC04387039 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 1.8740 4.1070 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.8910 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.6160 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 4.0000 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.2940 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.1110 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.4130 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.2620 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 4.8760 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.0920 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.0400 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.7560 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 5.5100 -4.5200 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 1.6730 5.1710 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.5680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.8710 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 5.7230 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.6310 -4.5000 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