PEAKDALE-ZINC01501270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6750 2.7630 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.0780 -0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.8840 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.7050 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0490 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.7070 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.4700 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.5200 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.8140 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0290 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.7560 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.4530 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.1870 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.2220 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.5270 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.8030 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.1410 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.2200 -5.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.4850 -3.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0320 -5.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.3890 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.1470 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.9420 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.9610 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.2340 -7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4680 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.9530 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.8680 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.4780 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6740 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3550 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.9530 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.7940 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.3360 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.1120 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.5400 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.5800 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8920 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M END