PEAKDALE-ZINC01495169 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7380 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.3610 -6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.6840 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.4360 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8870 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.2980 -7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.7620 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -6.4000 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.9190 -8.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.4970 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.8400 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.6580 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5060 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.0720 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.0810 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.4840 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.1340 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -4.2050 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.1760 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.7570 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.1190 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END