PEAKDALE-ZINC01742876 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6220 -3.8150 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6150 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.0640 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.1730 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.9860 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.5980 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.0160 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.1180 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.1720 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.7550 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.6520 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.5970 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.7560 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.6560 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -3.0360 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.1760 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -0.9050 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 0.2320 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 1.1980 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 0.7720 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 1.2950 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -0.5110 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -1.3960 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.4800 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.5410 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8880 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1520 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0030 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.4350 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.5620 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.1320 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.8660 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.2090 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.3350 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.6380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.8990 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.0160 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -2.4740 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 0.2860 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 2.1680 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.1070 1.8420 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END