PEAKDALE-ZINC01497691 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 3.6780 -4.8140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.1060 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.7260 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.7610 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.1420 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0610 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.1220 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.4170 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.0980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.5740 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.6490 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.0420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.6980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -2.0270 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -0.7130 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.0210 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.6010 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.2550 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 5.6350 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 6.3150 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.6010 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.2890 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.8940 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.6340 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.1730 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2370 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.6980 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1770 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.9960 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.5970 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -3.7740 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -0.2040 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 1.0970 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 3.6940 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 6.1700 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 7.3920 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.1270 0.5260 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END