PEAKDALE-ZINC01502389 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.2660 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.2260 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.1700 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.9670 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.8250 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.9560 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.3020 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.4800 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 3.3010 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.4650 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.8280 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 4.0270 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.8510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.8770 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.2250 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.0240 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.1010 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 5.7430 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 4.3160 -2.8890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END