NCID-ZINC04921496 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5240 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4600 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0120 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.4970 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.2820 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2940 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0040 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6030 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.1070 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.7330 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.9780 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8660 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.7660 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9240 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7090 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3560 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4450 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.0430 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.3880 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.4690 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.6630 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9020 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.8930 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.9140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4460 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.0870 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.4170 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.2780 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.9210 -4.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6540 -5.4410 -1.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END