CHEMBRIDGE-ZINC04843345 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0010 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4790 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8230 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.3560 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7190 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.5670 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0270 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6640 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.0280 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.4960 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8440 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.2150 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.6850 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.0370 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.9370 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.4620 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.1080 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.5950 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -12.3870 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -13.3140 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -14.5280 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -14.2900 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -12.9520 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -15.3640 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -16.6410 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -16.8060 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -15.7730 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8400 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9390 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8940 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4100 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3110 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.6990 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.1320 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6790 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2460 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.4790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.9890 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -10.4010 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -11.1550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.4060 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.3390 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.6690 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -15.2100 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -17.5000 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -17.8020 -1.8050 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END