CHEMBLOCK-ZINC04698229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 3.0910 -6.2340 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.4600 1.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.7770 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.7960 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.3770 4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -2.7110 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.3750 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.0240 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.9170 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.5980 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.7940 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.1320 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.9580 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.1080 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.0690 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2410 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.4200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.3830 1.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.8650 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.1340 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.6950 6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.7480 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.0250 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.6620 10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.0240 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 0.2540 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.1090 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.8200 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.1970 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.5510 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.3990 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.1300 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.1750 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.4430 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.5610 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.7060 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.9140 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.2320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.5690 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.4860 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.5220 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.8760 11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.2580 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 0.7520 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.1050 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.7620 5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.7430 6.6660 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 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END