CHEMBLOCK-ZINC00102071 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.2630 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.8650 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 5.6790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 6.9030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 8.0620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 8.0080 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 6.8650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.6610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.8100 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 6.9570 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 9.0230 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.8680 0.0470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END