PEAKDALE-ZINC01496204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.1050 -0.6290 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.0080 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6260 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.9370 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.6750 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0630 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7070 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.8550 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.2350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.0180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.3760 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.9320 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2270 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1130 2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.1700 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.5160 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8390 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6480 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4340 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.4100 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.6010 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.8180 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.6660 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.2200 6.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.8340 5.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.9310 4.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.4070 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5230 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.3160 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6190 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.1730 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.5740 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.9900 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7180 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.1150 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.4970 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.2420 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.7500 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 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 M END