CHEMBRIDGE-ZINC01062890 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6950 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.8760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.2480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.7940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.9670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.5940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.5570 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.5180 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.2890 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.4500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.3950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 M END