NCID-ZINC04772337 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.0160 1.2810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7540 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.9190 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7290 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.9650 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.2000 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.0910 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.5120 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.3890 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.7090 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.4220 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -2.6770 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.1350 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -4.0930 -7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.3220 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.1710 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.0120 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 2.1710 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.2580 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.3120 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9740 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.0530 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.3730 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.8650 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.3180 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.3320 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.7790 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.8120 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -3.3700 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -3.4490 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.7640 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -2.5010 -6.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END