PEAKDALE-ZINC01502390 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4490 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4610 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.0200 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.3040 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2620 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.0300 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.9200 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5960 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.1350 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.7120 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.8140 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.2800 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.6510 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.1970 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8710 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.1220 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5480 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.2140 2.6870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END