CHEMBRIDGE-ZINC04740455 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9430 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5540 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.5870 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8290 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.3160 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.5390 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.0610 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -5.0700 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -5.3420 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -5.8640 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -6.1150 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -5.8440 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -5.3190 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -5.0740 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -5.1430 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -5.9450 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -5.9980 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.5670 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.2280 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.9100 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.4930 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.8780 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.1310 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.4820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.9520 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -5.1850 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -5.7750 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -6.0750 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -6.5230 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -4.6710 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -6.9450 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -5.4670 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.6990 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END