CHEMDIV-ZINC00949025 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.1130 -4.6110 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.1170 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.6080 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.9660 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.7950 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.1690 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.7190 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.8790 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.5120 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.4270 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.8420 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.6780 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0800 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.4080 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.6090 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.8950 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.3370 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.9230 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6080 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.2200 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.4010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.0310 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.5260 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.2910 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.6610 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.8750 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.3810 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.0000 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5220 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.9520 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.7760 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.2070 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.1450 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.8110 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.8740 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.9970 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.5840 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.2540 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.6760 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.0060 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.5040 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.9930 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.8350 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.6060 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.1440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.2980 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 3.4680 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.9700 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.0900 -0.7270 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END