PEAKDALE-ZINC01504617 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 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 0.0220 4.3920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.6390 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 5.6640 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 6.8140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 8.0720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 9.2030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 9.0840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 7.8320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 6.6970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 10.6350 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 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 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.0510 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.0720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 8.1650 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 10.1820 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.7420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.7200 0.0000 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 11 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END