CHEMDIV-ZINC00250371 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4030 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0170 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6690 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0240 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4340 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1090 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.4980 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4230 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.0330 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.0010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.7570 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0350 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6510 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.9800 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.1810 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.3100 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.6480 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -0.2050 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.0440 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -0.8810 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -1.3030 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -0.4570 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9230 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5220 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7430 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.1050 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.8450 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.3300 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -0.7040 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -2.0930 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 0.1610 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -1.5100 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -1.1490 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.3560 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.7650 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.5940 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.3190 -0.2020 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 28 1 0 0 0 0 10 39 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END