NCID-ZINC04539128 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2100 1.3830 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0140 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.6600 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0690 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4430 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.5760 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.0330 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.3250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.6810 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.3160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.8340 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9790 8.1600 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 8.2530 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9200 7.6040 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 9.7220 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 10.3640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 10.1410 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0280 9.5850 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 11.6430 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 12.2830 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 9.9460 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 9.8980 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 10.8200 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 8.0580 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 8.6780 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 8.4200 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5990 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5040 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.9510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.9020 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 5.7940 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 10.8210 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 8.1210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 12.0020 1.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 36 -1 M END