PEAKDALE-ZINC01495319 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5640 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1030 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0350 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6220 0.0470 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 -1.2160 -0.5550 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.0710 -0.2130 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 -0.1360 -3.9890 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 0.7960 -6.2200 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.0540 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.3880 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8890 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.0560 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.7220 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9210 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8610 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9970 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.5220 0.1000 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 1.5750 -4.6520 -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 0.5140 -6.6620 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.0390 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.9310 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.4470 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.0720 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 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 36 1 0 0 0 0 20 37 1 0 0 0 0 M END