NCID-ZINC00402670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 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 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1550 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4550 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8590 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6390 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2110 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7580 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.8300 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.9870 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.8850 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.0780 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.8420 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1330 -4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -2.1640 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.1570 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.5380 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.2120 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8480 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 -0.9440 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1100 -4.2270 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 1.1340 1.2330 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.0440 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.8240 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8290 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.0450 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.1790 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.0140 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END