PEAKDALE-ZINC01502729 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.6590 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 3.7300 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 2.3700 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.6600 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.5270 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.3930 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.2470 6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 1.2280 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 2.4370 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 3.6230 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 3.5590 6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 2.4620 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 3.6760 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 3.6940 11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 2.5070 12.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2980 11.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 1.2700 10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 2.5360 13.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4810 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.1220 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 4.6690 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 4.2410 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.2790 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.6680 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.2190 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.0140 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.9570 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.2910 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 4.5770 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 4.6020 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 4.6350 12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 0.3750 12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 0.3270 10.1620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END