CHEMBRIDGE-ZINC03900506 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.8130 -0.3700 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0050 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5160 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0730 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -2.4190 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.6020 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.9940 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.6400 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.1480 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.5840 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.4620 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -6.6950 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.9370 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.8410 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.9970 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.0290 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.6930 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.9600 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.1720 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.0140 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.4540 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0720 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4460 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9640 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7790 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8910 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1960 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1840 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.5250 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.1330 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.8770 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.6460 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.6460 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.5120 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -7.9310 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.1880 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.6090 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.4310 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.2810 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1060 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.6520 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.2660 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3610 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.1050 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.2510 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.5590 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.5640 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END