NCID-ZINC05063535 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 0.0550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8300 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 0.1310 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.5420 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -0.9080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.7750 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6220 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 -2.0020 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9510 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -1.7920 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.7890 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7150 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.9060 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.5220 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8260 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.3850 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.6360 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.3140 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.3700 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.1690 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.6570 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.8870 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.4920 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.5310 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.8960 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.5910 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.8200 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END