PEAKDALE-ZINC01495450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.8110 3.3130 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.9420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.9890 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.1980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.3600 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.2780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.5110 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.2750 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8700 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.4030 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.6790 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.4220 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.8930 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.6170 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.1170 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.3560 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.1460 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -4.4320 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -4.3980 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -5.5610 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -5.4590 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -6.5730 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -7.7900 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -7.8940 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -6.7840 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -9.1880 1.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 4.2220 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0680 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.0020 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.2350 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.3050 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.1850 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.1190 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.1770 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8230 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.3130 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.6340 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.4720 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.3030 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -5.2320 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -4.5100 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -6.4940 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -8.8440 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -6.8670 -2.0830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END