PEAKDALE-ZINC01498885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1970 2.3020 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.8390 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.1310 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.1390 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 0.1980 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.3360 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.7580 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.1210 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.5190 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.7400 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.6780 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.1920 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.2250 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.7550 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 3.1620 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 4.0860 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 3.4710 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 3.1330 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.5900 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.2100 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.1830 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.7850 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.8770 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.3760 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.8270 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.0590 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8810 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.6750 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.8500 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7530 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.0510 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.2410 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.9080 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.7000 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.2870 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 3.6490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 4.1310 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 5.1020 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 2.5570 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 4.1530 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 4.0180 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.3350 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 4.6580 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.4960 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.9540 -4.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 45 -1 M END