PEAKDALE-ZINC01503649 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8820 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.2580 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.6640 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.7050 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.4080 5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.9780 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 7.1380 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 8.4640 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.4380 8.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.1100 9.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.3260 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 6.6500 10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 7.3870 11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 6.9380 12.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.9810 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 8.7160 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.9170 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 9.3460 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.2510 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 6.8550 11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.5780 10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 7.1820 10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 8.4590 11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 7.3640 13.1970 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END