CHEMBRIDGE-ZINC02566620 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.0170 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4330 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5440 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9270 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2620 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.4130 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.6360 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.3630 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.7610 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.5580 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.9800 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5790 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.7790 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.8420 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.1030 -6.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7860 1.5240 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.5610 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.0720 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.9610 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.9250 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0390 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.0770 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6610 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.1920 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.2570 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.6420 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1010 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.7020 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.2420 -7.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 M CHG 1 15 -1 M END