CHEMBLOCK-ZINC00060212 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.1670 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.5120 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 8.0580 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 9.4260 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 10.2500 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 9.7080 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 8.3410 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 11.9690 0.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.9580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 7.4140 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 9.8510 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 10.3530 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 7.9180 0.3790 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END