PEAKDALE-ZINC01737127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4690 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.3830 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.2000 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.0300 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.0830 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.3170 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.0210 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.0940 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.9680 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.7700 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.7020 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.8360 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.1480 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.9660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -3.8780 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.9830 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.2270 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.2840 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -4.7240 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -4.6300 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -5.4180 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -6.3030 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -6.4000 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -5.6120 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 -7.0730 -0.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7010 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4670 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.0260 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.4530 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -7.3310 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.7870 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.6490 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -2.9080 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.6500 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -3.9400 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -5.3450 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -7.0910 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.6850 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END