PEAKDALE-ZINC01502676 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3570 2.8880 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.3700 -0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.5070 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8710 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.1780 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.4000 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2910 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.6380 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.1100 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2110 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.3730 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.1440 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.6850 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.4640 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.7000 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1490 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6410 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.2080 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.1410 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.5150 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9510 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.0230 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.4330 -7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.1730 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.7150 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.6880 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.1250 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.3180 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.2830 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.8900 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.5320 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4510 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.9170 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.5800 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2440 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5890 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.3460 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END