PEAKDALE-ZINC01496183 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6530 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.0800 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.2100 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.6100 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2000 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.8090 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4870 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2710 -2.1680 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.0350 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.6490 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.2070 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.8310 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.1680 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.9000 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.4040 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.7820 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0750 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.6580 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END