CHEMBLOCK-ZINC00087851 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.4840 -0.6080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.2700 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.1860 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2120 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.5860 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2280 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5730 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.2510 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.5940 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.2670 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5870 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2350 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2350 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.3580 7.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5710 8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3260 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.2240 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.9840 11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1620 12.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.0620 11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.8190 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.4220 13.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.3610 14.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.6420 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2600 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.5480 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.3030 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.8480 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.8110 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.5340 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.0010 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.5100 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.1210 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.5380 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.2950 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.9840 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.1100 10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.6820 12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.9490 11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.5160 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.5270 13.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.6540 14.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 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 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END