ASINEX-ZINC04750924 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1160 1.7130 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2200 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5440 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2120 0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.7170 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4390 -0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2490 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.4100 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0070 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.0180 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.1370 -4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 1.2060 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.0920 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.0350 -5.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 -0.8410 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.2940 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.5230 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.3970 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 2.3280 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.6260 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.7810 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.8730 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.1310 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0630 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.2870 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.7430 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9390 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1770 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.1020 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3780 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3370 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.2320 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9890 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1600 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.3840 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.2260 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.5910 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.4200 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.5020 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.9050 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.6560 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.8920 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.7220 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 5.7320 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 5.0540 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.7660 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.2210 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0060 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.8490 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.8220 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.0730 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5980 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.9830 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 6 1 M END