PEAKDALE-ZINC01498653 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0130 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.9950 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0100 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.1380 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.5780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.3580 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 2.0090 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.4980 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.2280 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.8830 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.2630 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -6.9480 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.2550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.8720 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.1960 0.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.5190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.8580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.8130 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 3.4270 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.0900 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 2.3130 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 2.5290 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.2380 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.2000 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.3050 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 0.0590 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.3510 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.8100 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -8.0280 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.7950 0.1300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 9 10 1 0 0 0 0 9 19 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END