ASINEX-ZINC05043672 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4420 1.1050 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2590 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9190 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.7290 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -2.6310 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8470 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 -1.4980 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.1330 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.0920 2.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 0.1880 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4770 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9240 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -0.1250 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1250 2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -2.8560 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6970 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4150 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.4730 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8130 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.7040 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.5500 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0620 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.2400 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.6390 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 4.0140 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 5.3720 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 6.3000 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0900 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0050 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.6950 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.6760 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.8950 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.5490 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.5030 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.4640 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.5250 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1230 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.7490 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.2190 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.8170 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.2750 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 4.0690 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2890 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0600 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5810 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 5.4050 -1.3660 O 0 5 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END