IFLAB-ZINC04569439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -9.0990 0.7580 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -0.7550 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.1300 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.4220 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -3.2740 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.8050 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.9450 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -4.1050 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.4850 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.9980 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6020 -6.2980 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.7300 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -7.9260 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.2930 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.3820 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.8760 1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.9140 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.3900 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.4860 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.6770 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.5880 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.3020 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.1130 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.2050 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.2300 5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.0640 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 1.0380 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 1.0460 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 1.2690 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -1.2660 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -1.0430 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.4500 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.7890 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.9740 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.2000 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -6.0840 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -7.0820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.2570 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -8.7480 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.7350 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -8.0640 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.6780 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.7380 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.1140 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.0590 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.1850 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.1650 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.8290 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END