CHEMSTAR-ZINC03059487 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 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 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.2270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.8440 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 2.5430 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.6410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.0240 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.3220 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 4.3960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 4.0630 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 5.4540 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 6.1710 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 7.1900 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 7.9440 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 9.0420 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 9.7430 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 9.3640 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 8.2800 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 7.5680 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 6.5060 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.9970 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.2470 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.8720 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.6150 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 5.7190 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 7.4860 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 9.3400 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 10.5920 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6760 9.9180 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 7.9900 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 5.6630 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8500 -0.9220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END