CHEMBRIDGE-ZINC00235880 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0040 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6230 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8200 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3910 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.5860 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.2000 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.3910 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1380 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7450 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5910 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7010 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4650 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.0290 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.4170 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.1300 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 M END