CHEMBLOCK-ZINC00053827 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.9250 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.2610 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.2920 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.9760 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.7090 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.3460 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.4350 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.5750 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.6450 -0.4770 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 M END