NCID-ZINC01559432 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 2.4610 -2.3950 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.9460 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1030 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.1200 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7630 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.5280 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.1800 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.9090 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3700 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7300 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -2.3570 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3940 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.2780 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1470 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.5970 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -3.8310 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.8860 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.9230 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.8630 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6840 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.2010 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5570 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.7510 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.3130 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.3640 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.1810 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.7170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.7710 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.2120 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 M END