PEAKDALE-ZINC01743183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3090 1.0240 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.2750 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6430 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.0840 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.3500 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.9570 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.4560 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 4.5030 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.9240 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 6.3120 5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 7.6320 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.8180 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.9050 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 3.2350 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.7540 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.1010 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 3.9060 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 4.3590 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 4.0130 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 4.5660 4.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 4.3320 9.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0390 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.6000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1620 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.8790 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2130 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.9280 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.5230 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.7390 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.7980 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.4110 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.0450 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.5660 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.4190 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 4.3050 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 6.6090 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.9900 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 7.6990 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 7.8680 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 8.3530 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 2.1150 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.7370 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 4.9740 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5150 1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3300 0.9480 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END