CHEMBRIDGE-ZINC04828193 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.3080 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 0.0340 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.9950 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.6650 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.5720 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.0100 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -4.3210 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.7650 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.9460 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.6390 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.1510 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.9700 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2800 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.3030 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.2280 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.4990 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.8420 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.9150 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.6440 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.1070 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.3940 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1230 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9290 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.1810 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.6760 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 4.9650 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.4130 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 4.6120 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.3590 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.8620 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5710 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.7860 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6870 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5280 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5860 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.0370 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.3280 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.5620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.6920 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.5890 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.3600 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.7390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.2210 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.4020 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.9180 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.3230 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.6150 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -4.6980 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.5520 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.7920 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 5.5970 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 6.4040 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.9920 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.7500 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.9380 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 M END