CHEMBRIDGE-ZINC00145592 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4960 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6760 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0490 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5880 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1750 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.0020 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.5440 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.5730 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 0.6730 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 1.6320 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 1.3440 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 0.1020 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -0.8610 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -2.0850 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -2.3100 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 2.8540 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 3.7930 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9070 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8940 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8760 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3480 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3650 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2510 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6940 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8360 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.8550 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.4820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 0.8980 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 2.0920 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -0.1180 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -2.1870 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -3.3220 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -1.5920 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 4.7250 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 3.3860 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 3.9850 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END