CHEMBLOCK-ZINC00052706 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2260 0.0770 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.2890 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0960 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.3040 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.5240 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3280 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.8240 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.3710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.7840 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.4450 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.1840 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.4710 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.6290 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.8680 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 5.9630 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.8360 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.5770 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 7.0340 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 6.8490 0.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2890 0.2270 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.6110 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.2620 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.8480 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.4930 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.1130 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.9030 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.4850 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.7920 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 4.9820 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 6.9280 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 4.4950 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 8.1400 -1.2350 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END