CHEMBRIDGE-ZINC01136172 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4960 0.9860 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.2350 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7510 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1970 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2390 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.5920 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0020 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.0570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6980 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.2950 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.4920 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.6730 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.5790 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.0800 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.1440 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -4.2150 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -4.2740 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.2620 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.1920 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.1350 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.1560 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.6700 10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.8220 11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4610 11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0530 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.7940 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.3590 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.7020 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0490 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3170 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.3220 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.0530 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.9650 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2450 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.0770 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.0050 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -5.1100 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.3080 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.4020 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.3010 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.7330 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.2240 12.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.2010 12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.1170 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.3920 7.8100 H 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 2 31 1 0 0 0 0 2 32 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 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END