CHEMBLOCK-ZINC01429482 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.0680 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1840 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5580 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.3500 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.6070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9610 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.4210 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.6910 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 4.3840 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.2650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.6470 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 6.2280 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.4270 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.0530 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.4700 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 6.1400 -1.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.0010 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8860 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.0430 -1.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8760 1.3510 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.8680 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.9210 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.9680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 6.2760 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 7.3000 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.4340 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.4030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.9390 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7050 -1.1110 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END