CHEMDIV-ZINC01913358 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.6790 -4.7500 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.9700 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6300 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.8500 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.4760 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.9170 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.9010 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.4460 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.5810 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.1700 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.6270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -6.1300 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -5.3080 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.8530 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -7.2330 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -7.7020 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -6.8260 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -5.4770 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -4.9590 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -3.6430 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -3.1890 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -3.9910 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -1.7210 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -1.2750 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -0.8840 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 0.5390 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 1.3250 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.2800 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.7770 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.7480 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9720 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.9430 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6280 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.6570 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.8520 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8230 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.0200 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.9920 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -7.0510 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.0810 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -7.0890 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -7.9220 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -8.7670 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1020 -7.2230 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7570 -4.8100 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 0.7800 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 0.8070 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 1.0840 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 1.0580 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 2.3930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END