IBS-ZINC00306874 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -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 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.4100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.6900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 5.6710 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 6.4490 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.3340 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 6.9200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 7.3300 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.2860 2.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 8.4720 1.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 6.6460 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 7.9640 -0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 Cl 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 3.3410 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.0890 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 7.5440 1.9780 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 M END