CHEMBLOCK-ZINC04698328 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5250 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0470 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.6410 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.0200 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -4.2730 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5000 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.5560 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.7970 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.8800 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0980 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2730 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.4530 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.3000 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4210 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.7200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2470 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0540 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.4880 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.2250 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END