NCID-ZINC01741812 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5050 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0350 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5120 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8600 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3900 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.7590 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.6040 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.0740 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.7040 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.9520 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.6100 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.9890 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.9560 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -10.6340 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -9.9960 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -10.6670 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -11.9760 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -12.6180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -11.9540 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -12.5870 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -13.9390 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -9.8670 -0.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9090 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8980 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3690 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3470 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1310 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1530 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4090 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3880 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.7320 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.1720 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.7310 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.2920 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.4550 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.9740 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -12.4970 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -13.6400 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -13.9780 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -14.5480 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -14.3240 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END