PEAKDALE-ZINC01740835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.7870 -3.3730 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7020 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6440 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3020 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.7450 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.2280 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.7350 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.2180 2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -5.6370 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.6750 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -8.0410 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -9.3770 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -10.3510 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.9840 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.6460 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -11.6580 2.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.0470 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.3620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.6800 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.4890 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.9960 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.9770 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.9840 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5840 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.5920 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.6580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.9560 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.2630 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.0160 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.7090 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.9460 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.2530 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -7.2820 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -9.6630 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -10.7420 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.3590 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.5360 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.3440 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.6980 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.9810 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.5890 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.2630 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.7900 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.5070 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END