NCID-ZINC01559209 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 6.2000 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 8.0080 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 8.4370 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 9.9540 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 10.3800 0.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4950 0.0040 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.9930 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.7720 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 5.9160 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 7.9530 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 8.0970 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 10.4380 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 10.2940 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0420 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.0150 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.7260 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0070 -1.0820 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END