PEAKDALE-ZINC01736455 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5640 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1040 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5680 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0360 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.8970 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5550 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.0710 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.5880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.6580 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.1930 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.9880 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.7650 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.2200 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.1250 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9210 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8610 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9970 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.5210 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.0420 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.5970 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.0920 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.7590 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.2430 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4410 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.6510 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.4040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.5160 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.8280 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.1670 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END