PEAKDALE-ZINC01498697 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.5620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.2310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.5220 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.1960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.5260 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.4440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.0460 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.6100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.1320 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 1.4510 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 2.1180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.6160 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 6.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 7.6300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 8.1410 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 7.6900 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 6.1610 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.1110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.5090 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.6890 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -0.3760 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.1980 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.7660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.7050 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 7.9950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 7.9620 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 8.0990 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 8.0240 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 5.8100 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.8280 2.0610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END