PEAKDALE-ZINC01498769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7480 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.7760 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0880 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7500 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0400 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6620 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9880 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8950 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7870 7.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.9910 6.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1950 6.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.5840 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.0940 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.6800 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.7270 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.1400 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.6440 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.8260 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5620 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.9120 3.6610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END