CHEMBLOCK-ZINC01426270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1600 1.7010 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.2040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5980 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9780 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5500 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.7520 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3760 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.4020 -2.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6780 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.2130 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0260 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.6040 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.1850 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.5350 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.0680 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.2510 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.9010 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3670 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.8220 7.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8020 -4.0120 7.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.1020 8.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1540 2.1280 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9480 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6030 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.6230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2030 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.7750 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1780 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.4340 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.1740 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.1230 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.2630 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.6880 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END