CHEMBLOCK-ZINC00059929 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2690 -2.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6720 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1930 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.3070 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4010 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.9840 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.8120 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.8490 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.1600 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.4460 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.4200 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.1060 1.7000 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 0.0250 -0.1710 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1540 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.3000 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.6270 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.9640 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.4730 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.6490 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.3060 2.4260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END