CHEMBRIDGE-ZINC00029055 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4890 0.9410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2600 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4430 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6430 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2010 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.3160 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.4480 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.5400 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.7720 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.9250 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.8330 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5920 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9920 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.0750 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.9380 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.1680 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.8840 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.0170 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.8390 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.5300 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.3980 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.5780 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.4740 -3.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2490 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.6800 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.6360 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.3760 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.2520 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.4260 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.6160 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.7440 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.5110 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.9260 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.2580 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.1610 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.3900 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -1.1560 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.2580 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9170 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.8130 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.4560 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END