CHEMBRIDGE-ZINC00314833 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.5170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4390 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.9840 -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 -3.1310 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.2160 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.2640 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.2270 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.1450 -3.8440 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 -2.8910 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.4110 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.4110 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.8930 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3780 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.9410 -6.5780 F 0 0 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 0.7940 1.9050 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8920 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8420 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.3880 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4010 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.8750 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.0260 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.3290 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4830 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3380 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.6700 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.8150 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.1130 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.9770 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END