PEAKDALE-ZINC01501659 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.2100 8.1800 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 9.2780 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 9.6300 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 8.8830 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 7.7850 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.4340 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 6.2360 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.6550 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.7460 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.0840 1.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 6.1450 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 7.5510 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 7.6120 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 6.6480 5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 5.2420 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.1800 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 7.0470 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 8.1960 6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.0900 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 6.4650 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.5900 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.3080 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1550 10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.1850 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.6230 8.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.1000 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.9200 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.8190 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 11.0100 -4.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 7.9030 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 9.8620 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 9.1570 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 7.2010 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.5000 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.7940 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 7.5860 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 7.9770 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 8.1110 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 8.6170 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 7.3550 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 4.6820 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.8160 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.1750 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 5.4330 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 7.4540 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.8850 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.0930 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.2040 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.5350 6.8210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END