PEAKDALE-ZINC01736347 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3230 1.2490 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1450 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.7810 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0070 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3880 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.0410 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.5010 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.3370 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.6860 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 6.2380 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.5250 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.1790 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 7.6090 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 8.3330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 9.8310 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 10.6340 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 12.9010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 14.3840 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 14.8810 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 14.1980 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 12.7080 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.1430 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8560 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.5130 0.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.1760 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.6490 -1.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7050 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.7360 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4470 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.9620 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.9400 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.6470 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 8.0530 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 8.0720 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 8.0780 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 10.0960 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 10.0660 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 10.4710 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 10.3700 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 12.5030 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 12.7270 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 14.9600 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 14.5620 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 14.6420 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 14.3690 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 12.5340 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 12.1860 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 12.1150 -0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5170 12.2470 0.8680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END