NCID-ZINC01733628 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4330 1.3230 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0510 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6610 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.1150 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.4890 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0930 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.9570 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 5.0460 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.3830 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.6260 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.5320 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.1980 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 4.9640 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.1900 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.8480 -2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.9720 -0.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.4510 -0.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0510 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7980 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6520 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.3560 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.0930 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.9890 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 5.6340 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.2340 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.9420 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.3450 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.7270 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.4340 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.5920 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4760 -1.2690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END