PEAKDALE-ZINC01501658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4210 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0690 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5390 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2350 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.6120 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.2120 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.6490 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.8300 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.6260 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.5020 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.5910 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6940 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.7030 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.9990 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.5310 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9910 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.6890 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.9040 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.0310 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.7490 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.1220 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.8280 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -6.1670 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -4.7970 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.0850 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -2.7480 1.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -6.8600 1.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.8830 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.5390 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2360 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 4.4200 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 4.7860 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.4940 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.5280 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.7710 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.5270 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.1650 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.2000 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9230 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.1640 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.0620 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.6390 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -7.8970 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.2840 1.1750 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 16 17 1 0 0 0 0 16 19 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END