PEAKDALE-ZINC01504586 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.5730 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.9710 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.6020 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.5860 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.7750 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.2350 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.0490 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.4070 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 0.0520 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.1240 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -0.1770 -7.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.0580 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0300 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.7360 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.4060 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 0.5520 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.2380 -2.8690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END