IBS-ZINC00492493 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4970 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1450 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.5240 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.6480 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 2.1290 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0610 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 1.5860 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.6340 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.1720 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.7010 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.2070 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.5650 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.2360 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5820 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.6540 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.5460 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0350 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.8200 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.8130 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 4.0780 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 4.0530 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.9320 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.2900 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 M END