PEAKDALE-ZINC01736350 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3190 1.2230 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1720 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.7790 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0030 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.3920 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.4940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.3090 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.6590 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 6.2340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.5460 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.1990 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.6040 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 8.3520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 9.8430 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 10.6700 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 12.9740 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 14.4530 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 14.8900 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 14.1710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 12.6790 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.4940 0.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6710 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.7730 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.4710 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.9760 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.8930 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.6880 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 8.0300 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 8.0670 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 8.1470 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 10.1300 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 10.0310 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 10.4840 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 10.4530 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 12.6200 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 12.7840 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 15.0550 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 14.6480 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 14.5700 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 14.3570 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 12.4890 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 12.1300 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 12.1480 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0940 12.2960 0.7010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END