NCID-ZINC04984114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.5760 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0760 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4660 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6560 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0950 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -2.4170 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.5200 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -1.6470 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.4400 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1280 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8570 -3.9820 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.8260 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -3.7480 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.9600 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.5510 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.7530 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.7170 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9530 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.9940 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.0980 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.4280 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.6200 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.1760 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -0.0960 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.6280 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -0.4740 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.1570 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.1940 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.2040 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.4980 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0540 -3.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6100 -3.9370 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6590 1.9950 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9820 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8360 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.6010 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.2100 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.7360 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.9790 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.1080 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.5450 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.1340 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 31 1 M CHG 1 32 -1 M END