CHEMBRIDGE-ZINC00376225 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.3220 1.0290 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.2980 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.1230 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 0.6620 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4370 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.2470 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.4840 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 1.6760 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.3420 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.6500 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0360 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5510 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3620 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6530 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0780 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.1070 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.7240 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.3150 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2760 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.8680 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5500 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.9570 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7770 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.8930 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.3640 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.0580 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.6100 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0850 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.2290 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9320 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.1510 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.5120 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2630 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.3520 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.5040 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.9810 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.1430 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.2590 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6000 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.4350 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5310 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.8010 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.6090 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.4350 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.8980 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.0730 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.4770 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 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 10 35 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 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END