PEAKDALE-ZINC01496020 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0460 0.6660 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0100 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.8180 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.4910 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.0050 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 5.2280 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 5.6570 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 5.9400 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 6.5380 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 6.8520 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 6.5680 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 5.9670 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.5100 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 6.6790 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 7.1700 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 8.3580 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 9.0580 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 8.5710 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 7.3800 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 10.5730 0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 11.2880 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 11.0690 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 10.0790 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4080 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.9990 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.8910 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.2920 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0640 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.5410 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.0450 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.1910 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.1180 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.2640 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 5.6950 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 6.7600 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 7.3200 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.8140 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.7410 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 6.6240 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 8.7410 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 9.1200 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 6.9980 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 9.5670 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 10.9650 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 9.4090 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.3640 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END