PEAKDALE-ZINC01736347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.0120 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 1.1650 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.3000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.6200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.5940 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.2730 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.6350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 8.3530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 9.8600 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 10.6100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 12.8070 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 14.3040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 14.6980 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 13.9880 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 12.4880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.2980 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.0650 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.2870 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3480 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.7930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.7440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 8.1290 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 8.0880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 8.0790 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 10.1260 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 10.1350 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 10.3450 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 10.3360 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 12.4900 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 12.6160 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 14.8680 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 14.5020 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 14.3240 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 14.1780 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 12.2920 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 11.9390 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 12.0580 0.0730 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END