ASINEX-ZINC04817634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.7570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2440 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -0.0880 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1050 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.9430 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4500 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.4810 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.0090 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.1150 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6990 -0.4390 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.5080 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2100 -2.7590 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.5480 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -3.3550 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.5570 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2720 -3.8220 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.1690 3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -1.9110 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.1660 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.3650 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.7070 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.3850 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.4630 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.6360 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.6990 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.1590 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.7250 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.8050 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.4260 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.2810 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.1100 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0640 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.9710 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.4990 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.4980 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.9710 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.0990 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6370 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.1010 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.6080 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.4010 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.8920 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.4970 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.0300 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.9350 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4680 -2.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END