PEAKDALE-ZINC01498815 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.5910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.1290 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.4410 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2300 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.0390 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.2730 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.8300 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.1400 5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.9360 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.3770 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.2440 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.4130 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.7330 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.4040 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.2490 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.5680 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.6050 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -0.1770 -3.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.0230 -1.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.9920 -2.2560 F 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0760 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.0220 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.0140 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.2050 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.2080 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.6700 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2420 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.6560 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.0740 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END