CHEMBLOCK-ZINC00061872 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0080 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6200 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.1460 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4590 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8440 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6250 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9980 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.0400 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.6040 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.6810 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.0270 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.4390 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.0640 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.8030 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.5820 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.9580 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.7480 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -10.1130 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -10.7060 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -9.9380 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.5560 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.7300 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.5190 6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7800 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7630 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.2230 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1440 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5900 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6600 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.9950 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.2940 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -10.7230 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -11.7740 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -10.4050 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -8.3160 7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -7.7330 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END