NCID-ZINC01604711 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.4980 0.5790 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6920 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.9610 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0970 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.3730 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.5860 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.2420 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6390 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.8580 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.0610 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.4650 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.4550 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -0.0230 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3400 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 2.2550 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.8240 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 1.8080 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 0.9120 -0.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5530 0.7720 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.5600 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.6280 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.2330 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.0670 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.5230 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.7590 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 3.3210 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.5820 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 3.0610 -0.5410 O 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 19 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END