CHEMBRIDGE-ZINC02887760 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3400 1.4820 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0340 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5670 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.0950 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0670 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4820 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -1.9340 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.9600 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3660 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.8440 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.4960 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.1090 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.1840 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1130 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.8300 -3.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2640 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.8620 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.1130 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.7840 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.9540 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.6250 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.0280 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.5610 -5.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7820 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9130 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8380 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5230 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4010 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.7840 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.2340 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.5010 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.1530 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.7640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4650 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.3140 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.5650 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.4210 -6.2600 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END