CHEMBLOCK-ZINC00059851 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0640 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4830 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3300 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6260 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7650 -4.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.5990 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.0240 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.4450 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END