ASINEX-ZINC04171076 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1770 0.9040 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4420 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.9350 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.2740 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.1090 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.6090 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.7350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.2230 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.6030 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4830 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.9870 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.8390 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.2350 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -4.1260 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.3210 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.1770 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -4.1190 0.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -2.8000 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -1.5500 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -0.5300 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 -0.7780 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -2.1190 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -3.0850 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -2.4200 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5120 0.3280 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6950 0.1030 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 1.5920 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 2.6330 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 3.9890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.2600 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6270 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.7840 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3220 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.1660 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6070 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6710 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.5420 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.5480 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.5330 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.8020 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.4360 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.4970 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.6020 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 0.4810 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9720 -1.7060 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6090 -3.3450 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8210 2.4350 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6130 2.6470 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 3.9760 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1940 4.7710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 4.1880 0.8440 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END