NCID-ZINC05760856 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6110 1.5510 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.0890 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.3540 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.7270 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6660 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.0340 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.8580 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.3070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.9400 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.2040 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.7480 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.9330 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.4880 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.8560 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.6700 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.1190 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.5500 -5.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1810 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.0210 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -0.7840 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1630 2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1020 -0.0810 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.9500 3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 0.8400 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.3080 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 3.1040 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 2.3540 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1890 2.2630 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.2740 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 3.6840 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 3.7760 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 2.4810 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.8690 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.4350 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.0460 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.6550 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.0090 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0250 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.4630 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.9490 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.5120 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.8660 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.8540 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.7370 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.7540 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.7350 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 4.5080 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 4.5960 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 2.4570 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.0310 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.1870 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END