NCID-ZINC01585538 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4330 1.9900 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.4370 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.5640 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.2450 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.6700 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.4720 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.6140 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.4060 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.4150 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.7950 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.0960 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 0.8510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.7920 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.6790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2110 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1020 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.4620 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.9310 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.0390 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.6730 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.4680 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9130 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.2330 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.3210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4090 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.6790 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.1290 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.2640 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.9450 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.0780 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.6470 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.3270 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.5740 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.0620 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.3630 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.1480 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7360 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.1590 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.9930 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.4050 0.0700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END