CHEMBLOCK-ZINC01060320 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 6.0090 -0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.7240 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 5.9100 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.4740 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 7.8460 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 8.6590 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 8.1020 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 8.9710 -0.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1840 10.1790 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 8.4800 -0.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0080 8.4580 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 7.4450 -0.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 9.1680 -2.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 9.3280 0.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5290 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.8390 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 5.8420 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 9.7300 -0.7680 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 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 25 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END