CHEMBRIDGE-ZINC00287811 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -2.1300 -2.9350 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0100 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0360 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.4790 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.4570 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3100 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4310 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9170 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.2780 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1680 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6780 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.6260 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.4000 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.0980 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.4450 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.9160 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.9520 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.5960 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2430 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0760 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5640 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0530 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3770 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.6970 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9870 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3660 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.2300 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.6540 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.3620 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.4810 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.8820 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.6460 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END