CHEMBLOCK-ZINC01423188 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.3490 1.6160 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2680 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.4480 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.1820 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.5490 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.2560 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.9190 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7740 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.2650 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.1740 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.8330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.0150 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.1650 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 4.2210 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.1020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.2490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.5340 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 5.6670 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 6.5170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 6.2360 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.1020 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.7310 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4030 7.9800 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 8.4810 0.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7230 2.0880 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2240 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.4970 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.3050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.0500 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.8710 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 5.8890 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 6.9030 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 4.8810 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.2980 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.9280 -1.4220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END