NCID-ZINC04963113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.6830 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5180 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9640 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5810 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -2.1350 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1040 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -4.4150 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.7080 -3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -4.9880 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 -3.6200 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.3650 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6520 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.8510 -6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.7850 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.1810 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.1340 -6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.4170 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.6810 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.3480 -8.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.4150 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9890 -9.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.8460 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.8100 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.7070 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.0230 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.4900 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.5100 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.1070 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9940 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0370 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2330 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.3390 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9590 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.4300 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.5450 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.6900 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.7100 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.5150 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.2180 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.8130 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END