PEAKDALE-ZINC01736557 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.1510 8.3540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 9.8610 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 10.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 12.0560 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 12.8610 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 14.1090 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 14.0660 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 12.8400 1.1620 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 1.9600 8.1280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 8.0890 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 8.0810 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 10.1260 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 10.1350 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 10.3480 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 10.3390 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 12.5550 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 14.9890 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 12.5080 2.1890 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 22 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 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 38 1 0 0 0 0 M END