NCID-ZINC04742460 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.4510 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0710 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.4720 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.4140 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.2920 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.0430 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.2000 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6150 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.4720 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.9620 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -2.0420 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.2960 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 0.7960 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5940 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -1.6840 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.0000 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.4770 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.3120 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9430 -0.7030 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5400 0.2400 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.2810 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.6480 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.4500 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.2980 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.7610 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.5980 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8140 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7610 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8660 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.2080 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4850 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.6130 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.7780 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.6120 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5720 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.0700 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2720 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.0940 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.0760 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.3930 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.9860 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.3650 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.2030 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.3460 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.2190 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.3120 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7860 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.9880 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END