CHEMBRIDGE-ZINC00145572 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7860 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2500 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4520 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.1910 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7310 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.3890 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.8680 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.0260 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.7550 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.4690 4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.7250 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.0400 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.2930 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -3.2360 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -2.9250 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -2.6600 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.3210 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.1850 6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -2.1630 7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.8300 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -1.6910 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8950 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8750 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8500 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3590 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6280 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.4530 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.8140 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.1550 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.8320 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.6090 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.0870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -3.5390 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -3.4360 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -2.8820 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.8880 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.6200 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -1.4410 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -2.6320 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.9000 9.2920 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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