PEAKDALE-ZINC01499641 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.6330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.3720 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.3240 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.5910 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.2060 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.2040 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.9400 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.6870 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.7310 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.0000 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.4950 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.1870 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.4630 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.2620 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.6650 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.5950 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.8470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.0010 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.6000 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.3500 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.0230 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9110 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.9720 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.3360 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6410 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.8660 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.5610 5.1710 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 26 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END