CHEMBLOCK-ZINC00054199 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.7720 0.9390 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2760 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.9790 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0950 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5100 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8120 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3650 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6550 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0580 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6340 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0220 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6650 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9790 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.8270 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.0430 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.8260 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6570 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6420 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.3820 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.1370 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9810 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.9970 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.1380 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1070 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5920 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.7450 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END