NCID-ZINC01640171 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2900 1.1490 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1940 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.9000 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1330 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9620 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7260 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0150 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6710 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8860 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0880 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.0260 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7320 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.5150 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.5880 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1290 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.1160 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6700 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2120 0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9320 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.3110 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1770 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4890 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6830 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3760 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9500 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.2000 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.4590 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.0720 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.4240 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.4030 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.0550 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END