CHEMBLOCK-ZINC03833408 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2190 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5290 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 4.2070 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 5.6030 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.3020 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.6090 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 7.6410 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 7.7210 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 6.5300 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 8.3840 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3780 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.4520 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.6660 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 6.1420 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 8.6390 -0.7210 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END