CHEMBRIDGE-ZINC01066523 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.1770 -0.1310 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.4610 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4200 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.6400 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.9030 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.9470 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.7200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.7760 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.1600 -3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -2.2370 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7830 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4470 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.3150 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6560 -5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0660 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.1990 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.7850 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.1060 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.1530 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.7550 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1000 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5830 -7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.7980 -9.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1190 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6880 -9.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.9380 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.0240 -7.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.6630 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.1900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.6390 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1190 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.2170 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.3890 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8570 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1530 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.2990 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.2940 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0750 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2160 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.7290 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.6760 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5700 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.7440 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.0350 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0020 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.7250 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.5160 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 4.6440 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.7780 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.0540 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 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 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END