CHEMBRIDGE-ZINC01169178 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.8150 1.3280 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.1100 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8400 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1720 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.7620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0390 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.7140 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.0120 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5340 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.1560 -3.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1980 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.3480 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.5000 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.4530 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.7770 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.5200 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.9570 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.6480 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.1110 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.3930 -7.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2050 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.7410 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.1200 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2470 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.0050 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.3050 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.2060 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.0660 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.0730 5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9710 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.5960 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4560 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7400 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.7920 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5060 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9080 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.1170 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.2180 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.5430 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.5450 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.2170 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.1840 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.0110 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.9920 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END