PEAKDALE-ZINC01502452 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4080 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0340 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6520 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0310 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1150 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.4010 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0170 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6180 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.2230 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.2460 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.1670 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.4420 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.1550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.1300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.0290 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.9580 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.9300 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.0610 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.1800 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9280 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4950 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7160 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1680 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.1800 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.8980 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.8250 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.2360 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.8880 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.8720 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.2960 1.7220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END