CHEMBLOCK-ZINC04653698 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2810 2.0960 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7650 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1690 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.2810 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.6060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.5300 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.7040 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.4440 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.3960 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.3720 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.9430 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.8740 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 3.7370 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.2970 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 5.8710 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.6570 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.7130 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.9860 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.6670 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.6170 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.4950 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 2.1420 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.8080 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.4490 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.5730 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.0850 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.6540 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.4430 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 4.2840 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 2.4560 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.6600 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.8400 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.6320 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.7100 0.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9270 0.7350 7.8050 O 0 5 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 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END