CHEMBRIDGE-ZINC04873245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.0200 -0.5940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1840 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.5600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1390 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0850 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.4250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.0730 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.1060 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 5.4960 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 6.1270 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 5.3840 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.0010 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.3630 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 6.0280 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 7.2450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 7.8130 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 7.9020 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8460 7.2340 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 9.2520 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1020 9.1790 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 10.0120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 9.8760 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1340 10.3740 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 8.3210 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4050 7.8630 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 7.9510 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 8.7640 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 10.3700 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 10.0010 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2810 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.1690 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.5330 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.5760 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 6.0730 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 7.2010 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 3.4270 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.2900 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 5.5990 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 11.0490 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 9.4780 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 10.9200 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 10.1980 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 6.7190 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 6.5290 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 M END