CHEMDIV-ZINC06751719 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.1670 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.3810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.7830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.8470 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.4290 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.9300 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.1460 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4580 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.7210 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 5.0100 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.6550 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.5790 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.0750 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 2.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END