CHEMDIV-ZINC04128015 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2020 -0.7180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.4630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.4400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 5.4520 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 6.2520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.1440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.2900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.9540 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 6.5450 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.4530 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.6700 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.0340 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.4310 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 7.4370 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END