CHEMBRIDGE-ZINC00676388 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 11.5450 0.2030 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 1.1120 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 0.6660 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.6890 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -1.5980 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -1.1520 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.1760 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.4030 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -1.1900 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.8420 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.0440 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -1.7450 -2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.4830 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.6100 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.2060 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -3.3300 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.8590 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.2620 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.1430 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.9800 -8.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -4.1910 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -5.2760 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -6.5060 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -6.6560 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -5.5760 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.3430 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 0.5510 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 2.1700 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.3760 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -2.6560 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -1.8620 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.1110 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.4280 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.0110 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.7120 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -3.5730 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.7940 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.8950 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.6830 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -5.1590 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -7.3500 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -7.6180 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -5.6960 -12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.4990 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END