NCID-ZINC05733070 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.7940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.4620 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5440 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.2200 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.1000 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.1090 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.4420 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.2450 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.9190 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.2280 -3.5000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.0100 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4730 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.2240 4.5820 I 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.4400 0.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0650 0.5570 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.6020 0.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.9590 -0.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7960 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.2870 -1.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1520 0.1160 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.0490 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.0940 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.5760 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.9990 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.0130 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.3040 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.0650 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.8830 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.0960 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.7270 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.3840 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.8020 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.0240 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.8670 -1.1860 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END