ASINEX-ZINC04999716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0160 0.8710 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5230 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0540 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.5540 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.9400 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8110 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3040 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1720 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.3240 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.9350 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.3290 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.9060 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.0750 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.6890 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.1050 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.5080 -2.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.3820 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.4870 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.5390 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.7850 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.7190 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.9440 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.3070 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.3900 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.9990 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.0200 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.3520 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.3650 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9750 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4110 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.4540 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.5640 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.6300 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0310 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.3540 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0870 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.6590 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.6400 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.2520 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.5240 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.6480 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.9920 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.1540 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.2350 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.6170 -3.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9260 0.9980 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.2990 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END