NCID-ZINC03132185 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.9010 0.9750 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.3100 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5310 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.5360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.8260 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.0570 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.4310 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.6280 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.8810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.4560 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 6.4560 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7790 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.6320 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 6.4650 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 5.8000 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 6.4450 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 7.7490 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 8.4140 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 7.7820 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 8.5540 7.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.1520 0.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.1460 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.1460 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.3560 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.6560 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 4.6040 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.4940 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 7.2810 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 7.4330 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.7830 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.9310 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 9.4310 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 8.3020 2.7810 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END