CHEMDIV-ZINC06872523 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.4350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.6860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.5150 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.3450 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 6.9700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.9800 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 8.1320 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 9.4060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 10.5080 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 11.5790 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 10.8130 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 9.8470 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.1650 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 8.1240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 9.3080 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 10.0940 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 10.9440 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 11.9820 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 12.3760 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 10.2580 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 11.4980 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 10.3650 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 8.9860 -2.0910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END