IFLAB-ZINC04304807 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3080 0.7230 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7830 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5400 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.1340 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1070 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.5990 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.4470 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.5610 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.7030 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2570 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.1790 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.7570 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.8440 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.5990 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.2810 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.2160 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.4350 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.6570 4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.0180 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 2.3930 2.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 3.2800 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.7660 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.7090 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.0320 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.2560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9520 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.0550 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.1710 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.6050 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.3860 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.2380 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.3230 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6440 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4680 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.8090 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1710 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.3160 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1330 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.2960 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0960 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.4450 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.8810 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.9770 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 1.2940 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.5000 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.9240 0.1460 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END