ASINEX-ZINC01081035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8710 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0890 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.4800 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.1450 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.3200 -6.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.4890 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.2470 -4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.6860 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.2930 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.4290 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.2690 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.5050 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.0540 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.6380 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.8770 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.7380 -7.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.5310 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.3910 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.3360 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2370 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.6210 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.0440 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.2420 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 0.9870 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.5600 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.8520 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.3350 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.0290 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.6640 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.5400 -4.5020 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END