CHEMBLOCK-ZINC00049853 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1260 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1040 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.0950 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2870 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.4940 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.5160 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3270 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0250 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2780 -7.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1570 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4230 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4600 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 M END