ASINEX-ZINC04986238 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6520 -3.3700 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.6460 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5800 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.9120 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3780 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.0440 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7820 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1400 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.1820 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.6010 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.6430 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.6370 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -6.7970 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -6.8160 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -5.7210 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -5.7380 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -6.8490 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -7.9480 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -7.9320 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -9.0500 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -8.8860 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -8.1150 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -6.8450 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.7260 -2.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1070 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4430 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0960 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.1890 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7670 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.6770 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2680 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.0800 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7870 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.8740 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4270 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.8330 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.8960 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.4890 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.8870 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.2940 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -7.6150 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.8540 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -4.8850 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -8.7860 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -9.8630 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -8.3240 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -8.6740 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -7.9670 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.0820 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.3460 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0820 -2.3530 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END