CHEMBRIDGE-ZINC01178742 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.2680 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0990 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3390 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9860 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6930 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.1020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.0790 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.3440 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.0670 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.6820 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.8140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.0570 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.1810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.0580 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.8110 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -7.4000 -1.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.8900 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.8450 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3410 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.5060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 1.6540 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 1.8150 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 0.8330 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -0.3130 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -0.4760 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 0.9920 0.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7770 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8200 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.0530 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9510 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.7190 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.9360 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -5.1580 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.9370 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1120 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 2.4200 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 2.7080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -1.0780 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -1.3680 1.0180 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END