CHEMDIV-ZINC04056959 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4780 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.9180 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.2740 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.3300 3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -7.0950 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9140 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.5630 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.6120 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7170 5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.9440 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.0820 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.9770 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.1160 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.3660 10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.4250 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3360 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.9160 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.5390 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.6780 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.0990 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.8560 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.0180 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.2700 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.5100 11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.4020 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.2570 8.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 40 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END