PEAKDALE-ZINC01504390 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.4680 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 5.7020 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.6870 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.4040 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 6.8650 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 7.7510 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 8.9000 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.8900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.5640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.1570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.0610 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 7.4280 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 6.5470 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.1880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 8.0680 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 9.5080 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END