CHEMBRIDGE-ZINC00301690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.5170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4380 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.9830 -1.4260 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -2.5710 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.0940 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.1300 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.2150 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.2630 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.2260 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.1450 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.8970 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -2.7630 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.3730 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8900 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.4090 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.4110 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.8940 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3780 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.8950 -6.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.3500 -7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.0160 -6.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.2870 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9050 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8920 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8420 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3880 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4010 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.8740 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.0240 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.3280 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4820 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3370 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.6700 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.8130 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.1140 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9770 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.4810 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END