PEAKDALE-ZINC01495975 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.9400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.7640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.4390 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -2.3210 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -1.1320 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -3.2300 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -2.8110 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -1.6160 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -1.2050 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6080 -1.9820 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -3.1730 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -3.5910 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8920 -1.5770 0.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7910 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6000 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0400 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.8630 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.6630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -4.1740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -1.0100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -0.2760 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9140 -3.7770 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -4.5230 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END