NCID-ZINC01753258 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.6730 0.8560 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3220 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5890 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.3220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.5000 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7680 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.0320 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 -0.8840 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.1940 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 2.1260 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.2760 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.4140 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.9250 0.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.1380 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.7900 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.0630 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.0350 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5100 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.2130 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.6890 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.3080 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.3180 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.3790 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.3170 3.4860 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END