CHEMDIV-ZINC02380518 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4510 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7620 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1450 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8280 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1210 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7280 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8500 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1920 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3870 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.1820 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3140 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.7190 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.1890 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.5210 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.0430 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.1320 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -9.3230 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -10.2410 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -11.4150 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -11.6780 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -10.7660 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -9.5910 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.7030 -7.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8270 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8200 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7960 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2320 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6920 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9080 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1760 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.6170 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4490 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.2900 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.4580 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.7470 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -10.0370 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -12.1290 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -12.5960 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -10.9740 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END