CHEMBLOCK-ZINC02191970 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.2760 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2110 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5320 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0270 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3570 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.7660 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2740 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.6560 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.3100 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.5890 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.2000 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.5470 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.3160 6.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -7.2980 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.1570 8.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7380 -7.2030 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.0800 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.6100 8.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.3880 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.9160 10.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4820 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.6210 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7680 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5310 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.0300 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2070 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6010 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8210 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0610 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.2340 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.3890 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.6160 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4720 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.7460 10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.0640 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.5930 7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.7160 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -5.3660 9.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 40 -1 M END