CHEMBLOCK-ZINC00104059 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.2640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.8670 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.6800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 6.9050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 8.0630 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 8.0090 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 6.8650 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.6620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.2370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.8100 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3420 -0.5040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.9590 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 9.0240 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 6.8670 0.0500 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