NCID-ZINC05104468 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.4150 1.7430 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2360 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4940 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1270 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8340 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.4700 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.9880 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.3340 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.6710 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.6790 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.0120 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.3230 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.3140 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.9920 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.9140 -0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6000 -3.8780 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.0650 -0.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2950 -9.7360 0.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4310 -10.1640 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.4710 0.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5080 -9.0910 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -10.2540 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.7870 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0660 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.2710 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9650 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0870 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.0140 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.1180 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.2190 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.4700 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.3290 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.6360 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.4320 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.5570 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.8590 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.4950 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END