NCID-ZINC04964215 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.0840 1.2620 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.0440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.2460 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0170 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6560 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1020 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8760 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3150 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3490 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.8120 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.9260 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.4380 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.4020 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.7130 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.1130 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.2070 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.8420 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0660 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9550 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.0560 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.7050 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.6890 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.6840 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.9390 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.2230 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.9470 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5740 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.4560 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.3750 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8650 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.2630 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.1060 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.4530 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.1590 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.5330 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END