PEAKDALE-ZINC01498643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4690 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8030 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5460 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.3150 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7690 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.1390 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.3250 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.8960 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.4340 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7420 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.1030 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.5600 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5860 8.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.1610 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.7540 6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.3170 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.9180 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.9240 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.3290 10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7170 12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.7030 12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.3020 11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.2610 11.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9240 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9010 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8860 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.3720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.2850 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.0540 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.9480 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.1950 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7360 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.3250 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.4990 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.4060 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2750 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.9400 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.9900 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8560 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.6200 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.5590 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.2480 12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.0020 13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END