CHEMBRIDGE-ZINC01131818 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1020 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7720 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.7050 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.0880 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.7940 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.2400 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.5750 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.1360 2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.0900 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -10.6370 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -9.4940 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.1640 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.9180 6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.8560 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.2260 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.9850 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.3360 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -5.1200 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.5250 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.1470 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.3640 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.9580 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3360 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1710 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -10.4320 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.7860 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -11.5600 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -9.6740 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.3940 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.0520 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.2740 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.8810 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -5.9360 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.3300 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -6.1960 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -5.1370 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.6830 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.2880 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.3460 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END