NCID-ZINC05608299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 3.9060 -2.4540 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.6660 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.0910 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.2980 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.0820 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.6610 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3920 6.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.8260 2.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.3190 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.6040 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.9460 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.5730 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8880 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.6110 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.0420 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0580 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.9810 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.5450 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0570 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.5620 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9550 -1.9720 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.9740 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1170 -4.2390 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.8990 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7710 -5.4090 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.9380 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4670 -3.6470 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.7860 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.5940 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.7370 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.8490 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.0410 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.1300 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.5040 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.2420 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.0790 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.6000 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.7620 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.5480 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.0910 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -6.4560 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.9060 1.6220 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END