PEAKDALE-ZINC01503830 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6460 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.3020 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.4560 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.9220 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2380 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1100 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.7540 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.8980 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.3820 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.7050 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.5370 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.0800 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.1030 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.2630 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0700 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.5520 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.6850 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.3650 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0740 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.6370 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.5040 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.0840 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.7870 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.6410 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0430 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8210 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.0600 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END