NCID-ZINC05542471 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.0880 0.6840 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.7210 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.6870 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.9650 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.3240 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.0320 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.6950 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.9810 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.9140 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.5700 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.3010 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.9060 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.1310 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.7220 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.9910 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.6730 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.0810 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.8020 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.7590 3.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.2720 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.1370 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.6600 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.4160 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.7020 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2750 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.9650 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2840 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.8320 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.9610 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.7490 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.4460 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.0530 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.3400 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END