PEAKDALE-ZINC01498444 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 7.8000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 8.5620 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 8.1950 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 6.6810 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 5.9760 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 8.8640 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 9.7160 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 9.9060 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 8.6100 -2.2470 O 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 2.8470 8.0860 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 8.0440 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 9.6340 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 8.2900 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 6.4160 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 6.3710 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.8970 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.2720 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 10.6730 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 9.2260 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 10.6920 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 10.1160 -3.5940 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 29 1 0 0 0 0 2 3 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END