IFLAB-ZINC04270558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.1470 0.4760 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.4700 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.1240 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.9920 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2080 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5570 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0340 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8920 -3.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0450 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0390 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.4830 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.6730 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1330 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.4110 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.2220 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.7580 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.8800 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.5080 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.8400 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.9230 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.3750 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -2.7900 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -3.4560 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.7930 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.4820 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.4790 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.1520 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.9570 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.5020 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.8870 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.9240 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.3200 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.5000 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.2160 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.3900 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.4720 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -4.0110 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -2.5260 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -1.2870 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -2.7720 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.6950 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.9400 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.9140 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -2.4190 -8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -2.7090 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END