NCID-ZINC05540054 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.3490 0.8500 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5590 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7530 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9760 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.8800 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0590 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -1.3790 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.6670 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 -1.6890 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.2920 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 0.5620 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.5740 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.8640 -1.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.0290 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.6750 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.4240 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.8020 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.0330 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.2740 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.0620 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.7000 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.4440 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.5550 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.9220 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.1800 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.5850 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.0030 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.0460 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6900 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.2840 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.8330 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.5200 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.1060 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.3410 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.7200 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.6220 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.9350 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.1320 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.0050 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.6910 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3360 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.3500 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.3690 -2.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 43 -1 M END