CHEMBRIDGE-ZINC01773423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1280 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7700 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2880 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9750 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.4700 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9400 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2860 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.6690 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.1760 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.5410 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -13.4040 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -12.9050 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -11.5390 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -10.9120 -5.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -13.0910 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -13.2880 0.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -14.3100 -0.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -12.1840 -0.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6020 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1400 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4800 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.4690 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.5780 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.5890 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.6850 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.6740 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.9140 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.5020 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -14.4720 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -13.5820 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END