CHEMBRIDGE-ZINC00122867 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.7880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.4080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.3800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 0.8380 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.0310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 2.0090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 3.5480 -0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 0.8630 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -1.8670 -0.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.3540 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.9360 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.0320 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 1.7120 -0.0920 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END