PEAKDALE-ZINC01502040 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -1.4330 -0.5340 0.0130 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 0.1250 -0.6510 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1000 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.1970 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.8180 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.4270 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.8800 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1710 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0130 -7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5840 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.2980 -5.2840 N 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 0.5290 -0.3650 0.8850 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4690 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.5240 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.9990 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.5230 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.4660 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 M END