CHEMDIV-ZINC06866202 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0760 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2420 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0870 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8070 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7000 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4610 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.4230 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.2620 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.3860 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.0650 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.7740 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.9130 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.6980 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.3570 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.2260 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.4270 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8850 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6030 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1250 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6250 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8740 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8020 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.6710 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.4020 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.1910 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.9230 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8000 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.1930 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.9590 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3260 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END