CHEMBLOCK-ZINC04877299 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.3810 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0620 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6300 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0120 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3240 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0110 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7720 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -1.8190 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.7270 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.4430 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.5390 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.3830 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.8960 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.0330 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.1150 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.5940 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.9160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4300 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6600 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.8420 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.0380 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.0450 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.9690 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.5890 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.1480 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.6860 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.1890 -1.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2910 -0.4560 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.8350 -0.9630 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END