CHEMBLOCK-ZINC00106142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1270 1.3860 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0040 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6700 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.4060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0820 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.2310 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.4260 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6920 1.2990 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.1110 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.7660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.3600 -0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3870 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.8320 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.1170 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.4150 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.7800 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -1.7790 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.2770 1.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.1450 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.9000 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.9480 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9200 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5460 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.7490 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.1620 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.5430 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.1150 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.1990 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.5650 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.1270 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.7990 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -1.8770 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.3440 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.4100 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END