NCID-ZINC04803245 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4300 1.5040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.1370 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6540 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0690 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.3000 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0980 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.2210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.5020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.2990 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.1530 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.3660 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3640 2.3600 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 4.0080 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 3.1650 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4520 3.0920 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 2.4510 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7870 2.3990 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 3.2940 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3480 4.3000 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.6940 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.1320 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 3.7970 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 4.9820 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.8460 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.8480 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0010 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1170 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3210 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.7540 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.0960 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.3000 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 5.0140 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 4.0590 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 4.0980 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 2.4920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.6160 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.5410 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 1.2550 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9900 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.3080 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 3.0430 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 3.4930 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END