PEAKDALE-ZINC01742090 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3390 1.5890 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1770 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4990 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8740 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5210 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8070 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.5040 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.1460 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.2660 -4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -0.3510 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.6360 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.1080 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.2320 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.3160 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.0610 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.7240 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.4540 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.9880 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4510 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.9960 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.0800 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.6280 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.0820 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.6580 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.1850 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 4.7100 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.2250 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.8610 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.4500 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.7900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.0470 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.0050 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4260 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.9550 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.3510 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.5810 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.9080 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.3090 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.6050 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.5740 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.5000 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.4740 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.4400 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 5.5530 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.0680 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.0090 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.2650 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.5240 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END