PEAKDALE-ZINC01498396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.9980 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.6560 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0120 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.6620 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.9690 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.6420 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -3.6940 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -4.0320 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -4.7080 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -5.0240 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -4.6900 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -4.0520 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.6730 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0250 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.6900 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.0470 -8.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6960 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.9970 -6.4800 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.1300 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -3.7730 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -4.9860 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -5.5510 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.8010 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.5510 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9580 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.1710 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7100 -5.5780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END