ASINEX-ZINC04851876 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1000 1.1990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1900 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7920 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0130 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3860 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.9860 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.6890 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.5720 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.5290 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.4340 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.3800 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.5810 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.4890 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.2100 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0230 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.2460 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.2150 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2460 0.2980 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.0360 3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7170 -2.0370 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -0.9710 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 0.5650 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9010 0.9980 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.7960 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6320 0.4820 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.1690 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.1210 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 0.8490 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.1220 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.6680 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.8050 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8780 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.0240 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.0700 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.7610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3580 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1830 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.3060 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.4060 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.2570 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.8220 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -1.3900 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.4490 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 1.7160 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.1880 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 3.1610 1.7660 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END