IFLAB-ZINC00071787 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.4850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6500 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1570 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -2.5880 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8070 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0340 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7770 -2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7050 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5000 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.0400 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.3550 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.1290 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.5870 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.2790 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.4380 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0660 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0390 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.7780 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9550 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7830 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8020 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.7690 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2050 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.2160 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.7770 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.4100 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8610 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.3400 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.7420 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.3260 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END