PEAKDALE-ZINC01498760 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6500 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9670 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6240 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9000 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.5480 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.8880 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.5020 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1440 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.5760 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7020 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0900 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.7530 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0430 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6660 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9910 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.8990 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7920 7.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.9940 6.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.2000 6.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.5890 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4220 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0620 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.2230 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.6450 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.8280 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.5660 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.9150 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END