NCID-ZINC04945990 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.5440 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.3760 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -1.6000 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.5050 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5720 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -0.0840 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0810 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5770 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.9150 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.7940 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.3280 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.9400 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4960 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.1180 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.6040 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.5800 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.1890 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.6240 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.4460 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8380 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.4140 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.9090 -6.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9010 -1.5660 -6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.6330 -6.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1820 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.2800 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9870 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.5110 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2780 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.8440 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.0160 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.5630 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.4530 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.3230 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.4790 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7240 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END