NCID-ZINC01590389 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1220 0.4500 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7780 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.8290 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.3480 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.5790 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.6300 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.3500 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.8010 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -1.7760 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.8020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.0580 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.4490 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2430 -1.0270 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.9940 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.3560 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.6710 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.6340 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.2910 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.9760 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 5.2550 -5.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.2910 -4.5140 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.7810 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.4880 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.7000 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.8020 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.5110 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.5910 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.3050 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3650 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.6220 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.9330 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 4.0360 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.7250 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.6450 0.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3900 -0.6420 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.0360 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.8650 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2500 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.1460 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.3940 -4.5240 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 34 -1 M END