NCID-ZINC05065029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2050 0.2360 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0980 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7560 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.0810 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.2530 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.9110 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.7990 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -2.8770 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4400 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6390 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.8510 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.7900 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.3020 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.3300 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.3430 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.1200 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.9470 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.7740 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.3940 -6.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.6820 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.8210 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 1.7370 -4.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.7520 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6260 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.7980 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.7810 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9530 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.3960 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.4140 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.9340 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.1920 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.7120 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 3.4270 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.5660 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.1780 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.2690 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.7660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 2.5390 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.0130 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 2.7790 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.6300 -4.3200 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END