NCID-ZINC04995008 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.3430 0.8550 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0570 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4680 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3150 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.0690 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5030 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0270 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 2.6290 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.8330 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7590 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -2.3110 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5520 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -0.5580 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6920 -4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -0.7680 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.9680 -3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -1.0390 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5300 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.9680 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.1210 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.7870 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.5550 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2940 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.2340 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.4840 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.9380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0270 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.5950 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.9320 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.6020 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.7420 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.9200 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.4730 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END