PEAKDALE-ZINC01498897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.0180 -1.5800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.2970 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.2080 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.8410 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.3020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.4730 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.4480 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.6850 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.0560 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.0030 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.5450 4.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0020 4.9660 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 5.6120 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 5.3700 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 4.1860 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.5000 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.4380 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9540 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4600 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.6980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.8870 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.5090 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.3520 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6550 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3540 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1660 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.9990 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.6930 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.8660 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.4960 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 4.8280 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 5.4640 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 6.6140 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 5.1030 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 6.2530 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 3.5240 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 4.5520 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.7120 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.4490 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.4570 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.7690 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END