CHEMBRIDGE-ZINC00122262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0720 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7480 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.9510 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.4780 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.6670 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.3300 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.8100 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.3270 -9.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.2720 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5210 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.0160 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5000 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.5300 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.0230 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9620 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -9.2580 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.3310 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END