NCID-ZINC01558490 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4080 2.0110 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.4920 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 0.0590 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.1030 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 1.0720 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.6020 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.0990 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.5820 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.4420 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.5280 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.4820 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.8180 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.0830 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.4080 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.7480 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0300 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.2380 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.5090 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.5780 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.2500 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.3440 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9370 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.9330 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.0560 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.1330 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.3480 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.4030 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.9680 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.8950 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.7260 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.1840 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.8500 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.6190 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0780 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.6520 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.7310 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 4.8480 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 29 37 1 0 0 0 0 30 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END