PEAKDALE-ZINC01503358 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.4980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1470 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7170 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.9080 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6000 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9770 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6420 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0480 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.2590 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6150 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0760 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5340 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1510 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.4430 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0530 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.3720 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.4610 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.9350 7.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 3.4710 5.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.2830 5.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9020 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8480 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8340 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6430 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7560 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.7910 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.3710 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5710 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.5420 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3230 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9760 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8470 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END