CHEMBLOCK-ZINC04614429 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 3.8280 1.2100 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.1580 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.6700 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0870 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4650 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.0520 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.5250 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 4.0170 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.3190 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.7700 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 6.4520 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 6.1000 -1.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 7.8400 -1.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 6.0400 -2.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 6.1200 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.4250 2.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 7.4960 1.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 5.7600 1.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 6.2340 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.7560 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 6.0780 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 5.5250 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.6980 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 4.6490 -1.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.6230 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.8160 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.3760 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.0790 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.9290 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 6.8760 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 5.7280 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 4.1500 -3.1800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 M END