ASINEX-ZINC04160435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0660 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.3930 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.0280 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 4.1110 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.3400 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 5.7820 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 6.6790 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.3420 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.0740 1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.7840 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 5.0350 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 6.0640 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 6.3260 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 5.0210 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.9920 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.7290 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.1250 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.2810 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.0560 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.2350 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.5750 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.9890 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.0040 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.1680 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.6550 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 5.9280 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.9810 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 7.6130 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.9350 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.4180 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.6800 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.9930 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 7.0590 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 6.7100 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 4.6370 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 5.2070 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.0620 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 4.3760 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.9960 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 3.3460 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.3900 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.1360 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 2 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END