PEAKDALE-ZINC01498879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.2840 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1040 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8060 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1200 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2860 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9780 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.6960 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.5740 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5210 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.4420 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.1090 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.6780 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 5.0520 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 5.7570 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 5.2540 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 7.1700 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 7.7800 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 7.6660 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 9.1070 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 9.9760 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 9.2850 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 7.0640 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.3250 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 7.9590 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8190 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6380 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8850 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.0570 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.5410 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.1140 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.7220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.6740 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 3.0660 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.4540 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 7.1660 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 7.7620 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 7.1770 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 7.1020 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 9.2020 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 9.3890 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 9.9480 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 11.0010 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 9.5960 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 9.5110 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 7.4380 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 5.9920 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 6.8540 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 7.0470 4.7560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END