PEAKDALE-ZINC01496021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5170 1.0320 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.8540 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.9500 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.3990 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.9250 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 5.2540 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.3590 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.6820 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 6.0810 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 6.1560 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 5.8340 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 5.4400 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.5050 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 6.7660 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 7.4730 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 8.7550 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 9.3330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 8.6310 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 7.3460 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 10.9680 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 11.4530 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 11.5810 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 10.7400 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0560 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.3550 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.4600 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.1140 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2290 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.2070 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.3930 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.2740 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.0760 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.9560 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 5.6230 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 6.3320 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 6.4670 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 5.8930 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 5.1910 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 7.0220 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 9.3060 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 9.0850 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 6.7960 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 10.1390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 11.7130 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 10.2320 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.4860 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END