CHEMBRIDGE-ZINC01145253 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4070 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.1460 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.5270 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.6480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 6.1050 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 7.4460 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 8.3040 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 9.6660 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 10.1760 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 9.3230 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 7.9580 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 6.8870 2.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 11.8890 1.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.8260 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0810 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6060 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9170 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6330 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9110 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9570 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.9870 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 6.0860 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.9480 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 7.9070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 10.3340 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 9.7230 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8870 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.8040 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.8420 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.7560 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.4580 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.7350 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6390 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.0670 1.0600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END