CHEMBLOCK-ZINC04343501 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.4130 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.6640 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 5.5350 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.3740 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 6.9540 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 7.4630 1.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.1200 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0200 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 4.1190 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 7.7270 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 6.8080 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2290 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.9530 0.0490 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END