CHEMBLOCK-ZINC00054503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5170 0.9260 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4380 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.3690 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8590 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8350 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.1500 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4690 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.9180 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2340 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1020 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.6560 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3290 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.1520 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5160 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.4140 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.2560 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.6740 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7870 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.4040 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6270 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.6360 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.8620 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.0830 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.0760 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.8510 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.6630 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.8570 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.2300 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.5810 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.0230 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.5540 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.8930 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.5390 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.2150 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1490 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4890 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8100 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.2450 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.6470 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2610 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.4690 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0680 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.1920 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.5160 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END