PEAKDALE-ZINC01738668 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.8160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8360 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.8940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.3580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.9110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.4410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.9700 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -9.2590 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -9.7200 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -9.7130 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -9.2710 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.6860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.9180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.5580 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.8750 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.6360 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.0780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.8950 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.4340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.7010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.7100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.5680 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.5590 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.7840 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.7930 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -9.1390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -10.0390 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -9.1620 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.8390 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.9730 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.7110 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.7070 -0.0530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END