ASINEX-ZINC04714810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.6040 0.1740 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5610 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.2590 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5610 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.9340 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5740 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.8140 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3530 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7810 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.4100 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.6700 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.9530 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.1690 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.1180 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1920 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.4050 -5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.4470 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.9500 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.0770 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.7530 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.0580 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.2020 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.4820 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.6170 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.4730 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.1960 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.5420 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.9160 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.6710 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.3030 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1550 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.5160 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.9740 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0050 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5080 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.7940 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.1780 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.2980 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.3880 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.4220 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.5090 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.6860 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.1920 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.8780 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.3760 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.8350 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.7970 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.3040 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 3 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END