NCID-ZINC01530872 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -2.6370 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8580 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.2760 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.6400 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.9590 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.1800 -3.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.7000 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.8670 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.6140 0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4880 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8030 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.8970 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.3980 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.7030 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.2020 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.0830 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.2530 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.4830 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.3130 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END