IFLAB-ZINC05155223 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0340 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0610 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5700 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7120 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1180 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4680 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7450 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.2260 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.0160 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.6720 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.0380 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.5710 4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.8900 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.5000 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.2600 2.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0320 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.2810 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3060 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.0400 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.4310 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -11.5670 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.1950 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5610 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9920 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END