CHEMDIV-ZINC04191184 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.2330 1.9510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.4320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1700 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1360 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2590 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.2120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.0540 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.0030 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.1750 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6480 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4770 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5140 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.3370 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.1670 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.9660 3.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.6790 7.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.3880 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0930 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2710 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6880 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.8970 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.2940 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.5030 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.3220 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.9220 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.7680 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.1040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.1960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.3920 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.3490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.4050 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.2030 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.2920 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.4220 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.1180 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.1100 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7410 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.4510 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8120 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.4860 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.9780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.5030 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END