PEAKDALE-ZINC01495999 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.4860 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0210 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6270 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6950 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0890 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.8410 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.2180 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.8470 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0950 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7190 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.7810 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.8160 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.0210 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.6000 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.6290 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.1040 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.3950 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.0300 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.1910 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.8490 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8590 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8400 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2140 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.3500 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.1320 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.2220 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.7950 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.8990 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.8800 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.7900 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.4280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6240 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.5340 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.8120 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.5620 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.1820 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.8510 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.7450 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.0400 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.5230 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -6.2080 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.9400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.4430 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.4520 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END