CHEMBRIDGE-ZINC00752778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2940 2.5780 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.2470 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2620 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.6080 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.9450 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.9260 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.3900 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.2830 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.4930 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.3260 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.6620 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.8400 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.9780 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.1120 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.5780 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -5.0960 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.2980 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.2680 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.8210 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.4120 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.0290 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.5260 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.1400 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.1790 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.6130 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 4.0090 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.9720 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 4.4390 -4.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.3470 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.9780 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7780 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.2180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.9660 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.3370 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.0660 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -3.3880 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.3790 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -5.6610 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.0610 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.3120 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.6790 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.9760 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.1700 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.8020 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.6540 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 5.4270 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.5040 -2.9010 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 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 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END