CHEMBRIDGE-ZINC04857784 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2650 1.2530 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2570 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -0.7900 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.6780 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -0.1540 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1730 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.7200 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.0970 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9460 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.4200 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.0430 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.2560 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2660 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.8640 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.2130 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.8060 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.0570 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.7050 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.1150 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.5270 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.8610 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -4.2230 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -4.2560 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -4.5790 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -4.8670 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -4.8290 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -4.5060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.5690 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5500 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8100 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.0790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.5080 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.0180 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.0830 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.6630 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4050 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6200 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.8260 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.7580 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.2940 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6710 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.6490 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.9280 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -4.5700 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -4.0280 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -4.6030 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -5.1170 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -5.0470 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -4.4690 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6490 -0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6710 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2870 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END