CHEMDIV-ZINC06752241 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.3730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6770 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.1200 -0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7830 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.5210 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.0910 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.4350 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.5190 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.7860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -9.0060 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.0230 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.7070 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.4770 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.2430 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.1360 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.2440 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.9190 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.7240 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.4100 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -5.2160 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.3390 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.6530 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.8480 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.7970 -8.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8940 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5310 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5650 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.3550 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.6270 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.2480 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.0720 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.3160 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.8990 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.0950 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -5.7500 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.1890 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.3160 -7.6730 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M END