PEAKDALE-ZINC01738872 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.3180 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.1360 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.1510 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.3590 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.0760 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.1030 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.9720 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.7860 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.7060 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8750 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.3080 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.1560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -4.1420 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.2880 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.4440 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.4540 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -3.2780 2.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.8010 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.4550 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.0150 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.4740 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.3380 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.8210 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.7980 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.7800 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.7990 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 22 2 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 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END