CHEMBRIDGE-ZINC00859016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3420 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.6350 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4910 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1810 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3790 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5480 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0320 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.3410 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.8650 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.8490 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.0930 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.0120 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -0.1590 7.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.7470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0030 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3040 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.9520 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.4500 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.5710 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.4610 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.2040 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5930 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.1870 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 9 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 7 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END