CHEMBLOCK-ZINC04742996 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5370 0.2880 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7830 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.3540 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.1360 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.4990 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.8340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.8080 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.4420 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7440 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0740 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.7050 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.7650 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.0290 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.6420 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.0300 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.6830 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -8.0420 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.7780 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.1700 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.7830 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.1330 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -8.6760 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -10.0860 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.9500 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.7720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.3720 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.4110 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.2300 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.0000 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.2530 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.1940 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2280 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0640 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.1240 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -9.8430 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.7510 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.6950 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -10.5750 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -10.2940 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -10.4660 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.0090 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.0090 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END