NCID-ZINC01711120 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.5960 1.2040 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1670 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.9210 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.3040 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.0670 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.8210 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.2650 -0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.5150 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.5870 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.3370 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.1100 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.1620 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.3080 -1.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.0140 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.2480 -2.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7930 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6490 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9920 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.5490 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.8920 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.1910 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.7510 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.0240 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.7500 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.8690 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.8950 -4.2330 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END