CHEMBRIDGE-ZINC02857737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.8620 1.7900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.4810 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0910 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.4890 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4190 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.0460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2880 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.9210 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3150 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0660 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.4560 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.2040 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.4000 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6270 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.4390 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.0520 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.1350 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.1680 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.2080 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.2370 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.0870 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.5870 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.3770 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -0.0850 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 0.6500 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.8500 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.3260 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.4940 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.7250 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.1350 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.5560 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.7700 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.8940 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.8150 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.4920 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.4960 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.2460 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.3420 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.5640 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.2050 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1810 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.2400 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.2780 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.8340 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.3390 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.5800 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 3.1450 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.1980 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.0210 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 0.2840 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.4190 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.2660 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.5990 -6.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END