CHEMBRIDGE-ZINC00465991 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0240 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.6250 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.8880 -10.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.0060 -11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8820 -11.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6320 -12.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.2160 -13.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.0750 -13.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.3450 -13.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.7760 -12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.9270 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.0450 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.0220 -9.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.7250 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0910 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.9240 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5580 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2250 -13.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.7510 -14.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.0060 -13.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.7680 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END