CHEMDIV-ZINC00238495 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.7580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2560 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 0.2520 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7660 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0330 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.2630 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.2220 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.5640 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.6110 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.8920 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.1290 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0850 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.8080 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.3390 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6210 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.8560 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.8120 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.5300 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.3000 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.0430 -11.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.2950 -12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.1780 -11.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.6000 -13.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.2000 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.0540 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.1070 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2080 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2750 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.1150 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9830 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.4260 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.9270 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.3480 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7770 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6550 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0750 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.4950 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.0860 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.6870 -14.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.9950 -14.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 4.3400 -13.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END