PEAKDALE-ZINC01497494 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.4810 1.3930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.0120 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.0170 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.3980 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5930 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 4.0770 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.5060 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6560 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.9740 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.6130 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.8760 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.4860 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.9220 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.5520 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.8010 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.4330 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -5.8130 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -6.5630 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -5.9390 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.4280 -0.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.9320 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.5290 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5190 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9420 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.9670 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.9630 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.7020 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.7060 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.8830 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.6890 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.8820 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.7260 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.8520 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.6380 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.5250 -0.6070 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END