CHEMBLOCK-ZINC01060735 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1620 1.7010 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.2030 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 0.2980 -1.9780 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.7530 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3760 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.4010 -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 0.5250 0.2130 4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0490 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.6450 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.5180 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.7780 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1260 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.1110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9490 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6030 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.6240 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -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 3.5490 0.3700 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.6380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.4120 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.6230 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.8590 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6960 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END