PEAKDALE-ZINC01498980 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8610 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 6.6460 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 8.0530 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 8.9770 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 8.2840 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 7.1790 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.3410 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 6.5030 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.9960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 6.6780 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.1640 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 9.1900 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 7.5810 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.5550 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 5.7810 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 7.0010 0.6480 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 23 1 0 0 0 0 7 24 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END