PEAKDALE-ZINC01504620 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6850 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9690 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.7360 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.3830 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.0300 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.7750 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -2.4020 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -3.1080 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -3.1220 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -2.4370 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -1.7340 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -1.7180 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -2.4580 3.6930 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4220 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4370 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.1440 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.6290 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.6430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -3.6690 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -1.2000 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -1.1730 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END