ASINEX-ZINC04966842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.4910 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.6450 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.6560 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4610 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.2750 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2930 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2740 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0800 -6.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8170 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.3480 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.6470 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.1680 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.3590 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.0320 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.5090 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.3200 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 5.1960 -4.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4760 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.9670 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.9280 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0760 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.7070 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.8180 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2370 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.3480 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.6430 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.7660 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.0330 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.9140 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5050 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.9120 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.0220 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.7860 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.9770 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.0880 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END