NCID-ZINC05706859 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4050 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1080 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5190 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.2310 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.8120 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.3990 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 -1.8570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.3730 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.9500 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.9530 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.5070 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.8470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.5110 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.3020 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.5950 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3870 -6.2060 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.3430 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -6.8230 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -7.5860 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -8.7890 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.3950 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -5.1620 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.8640 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 1.2830 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.3650 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.8810 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7020 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9210 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6180 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4590 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4270 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.9000 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.9310 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.4200 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.3840 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.7260 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.6990 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -7.2070 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.4860 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.9780 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.3550 4.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6210 -6.9270 1.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.4680 -3.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1670 3.8350 -1.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8890 1.6620 1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3550 2.6100 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9250 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6110 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 1 M END