NCID-ZINC01638406 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1490 1.1100 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.4140 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.9280 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.0350 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.7810 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.3100 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.3870 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.6430 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.5380 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8460 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.2700 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.3810 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.0540 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.9030 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.5480 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.2890 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.2180 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.5110 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.8890 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.9740 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.6790 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.5530 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.4760 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.3850 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6520 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0130 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4850 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.6690 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.1210 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.7600 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.9910 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.5400 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.5180 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.0640 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.9240 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.2300 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.9030 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.2760 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.9680 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END