NCID-ZINC04565663 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3310 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1680 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.8350 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.8070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.3890 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -0.1070 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.7370 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.3910 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.4980 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 2.0290 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.3090 2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6510 -0.3500 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4470 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -1.4500 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.6750 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.0650 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.5830 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.7780 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.6060 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7660 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6350 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6330 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.1580 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.3050 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.7420 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.8550 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 2.0390 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.3230 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.5860 0.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6960 -0.4530 4.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 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 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END