PEAKDALE-ZINC01498458 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.2380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 5.6330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.2590 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 5.5760 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.2520 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.3140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.6320 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 6.3580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 7.6770 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 8.3590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 7.7110 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 6.3560 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 7.8020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 8.5600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 8.1650 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 6.7630 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.9870 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.7000 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 4.5520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.8390 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 9.4380 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 8.2760 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 8.0780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 8.0560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 9.6320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 8.3240 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.5360 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 6.4760 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.9170 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.2340 -2.0750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END