PEAKDALE-ZINC01497424 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.4950 -1.2170 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3050 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7770 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4640 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9880 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0980 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7670 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.0830 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.7660 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.0220 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7080 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.2430 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.9080 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -10.2800 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.0000 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.3410 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.9690 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -12.3530 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -13.0310 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0590 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.2460 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.2840 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3020 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5260 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.4580 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.6220 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.5140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.3480 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.7960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -10.9040 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.4570 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -12.6710 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -14.1030 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.8360 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END