CHEMBRIDGE-ZINC01172462 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.6400 1.1110 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.3150 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.8500 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0180 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5570 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9260 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7700 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2250 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.2370 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.9700 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.7610 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.0980 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.1310 -2.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.6220 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.0100 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.8510 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -10.2190 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -10.7540 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -9.9130 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.5450 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -12.1410 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -12.8980 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -12.3830 -5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -14.3420 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -15.2120 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -16.5120 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -16.7040 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -15.2310 -4.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5030 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.5120 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.4050 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0540 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.0960 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.3430 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.8730 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.1760 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.0380 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.4350 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.8730 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -10.3290 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -7.8910 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -12.5580 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -14.9080 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -17.3210 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -17.6610 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END