CHEMBLOCK-ZINC04604676 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.5290 1.3750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.0020 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0180 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.3950 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5600 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.1590 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6660 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.0480 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.6810 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.9390 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.5620 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.9240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.7490 -0.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.8730 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -6.0830 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.8460 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.7750 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -4.4110 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -5.4550 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -6.5330 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -6.0090 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.9050 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.5510 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5160 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9400 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6280 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.7560 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.9840 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.8480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.2480 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -3.0770 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -3.6540 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -4.8240 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.3040 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.9550 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.7890 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.7100 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.2430 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 5.2080 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END