CHEMBRIDGE-ZINC00359079 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.6430 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1240 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5200 1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -0.0790 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2770 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0020 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7790 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.1390 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7250 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9520 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.5860 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8230 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.4920 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.4930 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.3230 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.8990 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.9620 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -1.2850 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -0.3620 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 0.9010 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.2220 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.2930 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 1.8940 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 1.6130 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 3.1110 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.0190 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.1020 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8910 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2520 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1240 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.7360 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.7950 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7180 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3240 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7450 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.7880 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.4100 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.2520 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.9660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.8440 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.2610 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -0.6130 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.1980 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.5390 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 3.3350 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 3.7640 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END