CHEMDIV-ZINC04919114 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.6300 -2.6640 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9920 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7040 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.9390 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.3700 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.6640 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -1.9140 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9570 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -3.7490 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.9730 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.3910 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.0620 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.1600 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.9700 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.2860 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.2170 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.0540 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -6.9790 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -6.0600 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -5.2170 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -5.9910 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -6.8950 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.5120 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.4110 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.9190 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.5320 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.6320 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.1270 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.0320 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.6480 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.8800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.6080 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.2700 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3850 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.0470 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.2100 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.8820 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.6780 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.2780 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.7720 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -7.6380 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.5050 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -6.7180 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -7.9210 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -6.7360 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.9340 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.8400 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.1080 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2090 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.4900 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.9220 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.0040 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END