CHEMBRIDGE-ZINC02845368 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0160 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.3690 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.8360 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.1950 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.0850 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.6180 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.2560 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.7340 7.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 2.5340 8.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.3310 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.6880 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1420 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.7810 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.6690 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END