CHEMDIV-ZINC00265902 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2080 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7390 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1920 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4500 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8960 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.1900 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.1270 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -6.3260 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.5930 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.6110 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.4710 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.2150 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.3020 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.1310 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.0440 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.1510 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -6.4160 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.2020 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -8.4720 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.5910 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.4700 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.5640 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.7070 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.3540 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.2290 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1960 0.0300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END