CHEMBLOCK-ZINC01428586 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5520 1.4970 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8270 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1120 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0620 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7360 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2040 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4050 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.7650 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3160 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.9030 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.7110 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3030 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0900 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.7210 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3120 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9130 6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.2680 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.0140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7890 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7660 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9960 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.6450 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.8680 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.9490 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2590 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6590 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.9320 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2270 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.9410 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.5170 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.2400 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.3180 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END