PEAKDALE-ZINC01497475 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3770 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0020 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6770 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4070 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0900 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5730 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.3040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.6230 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.2510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.5940 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.2740 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.6050 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 8.2310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 8.2680 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 8.9040 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 9.5070 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 9.4700 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 8.8390 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 10.1530 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 10.7880 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 11.2660 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 10.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 10.2630 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0270 -0.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9030 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5560 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9560 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.7980 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.7450 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 7.7990 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 8.9320 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 9.9390 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 8.8140 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 10.8870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 11.8200 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 9.8640 1.6480 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 38 1 0 0 0 0 M END