CHEMBLOCK-ZINC04558405 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.0640 1.3850 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0030 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0910 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4880 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1260 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.3150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.5010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.3010 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6360 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -1.2200 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.6190 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.1190 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.3640 -1.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.4280 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.7090 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.1160 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.5250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.2010 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.5350 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.1200 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.3860 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.9480 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 1.2440 2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -0.3020 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8880 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.5770 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7220 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.2060 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.7330 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1520 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.1370 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.2230 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.1380 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.2910 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.0690 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.8360 0.5590 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 37 -1 M END