IBS-ZINC04812997 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.8130 1.0770 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.3160 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6950 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0730 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5970 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.7480 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.3680 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.1560 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3380 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8510 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5240 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.5380 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8960 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.3510 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.9510 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.1300 -9.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5820 -2.9980 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6230 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.4830 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.2110 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7460 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6740 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.3170 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.2320 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.2370 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.9790 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.1530 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.8060 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.4590 -9.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END