PEAKDALE-ZINC01503877 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.6190 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.2510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.5950 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.2740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.6350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 8.1470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 9.6690 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 10.2840 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 9.6980 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 8.1750 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3430 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.7900 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.7460 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 7.8840 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 7.7050 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 10.0510 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 9.9330 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 10.0540 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 11.3650 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 10.1000 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 9.9620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 7.7530 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 7.9110 -2.0360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END