CHEMBRIDGE-ZINC00441244 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5010 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6740 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0870 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7190 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0420 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7140 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7900 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1840 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.8760 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.1880 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8040 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1020 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7980 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1400 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.7240 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.9150 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.3850 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.9520 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.3000 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -9.0820 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.5160 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.1690 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0720 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2930 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.5660 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8780 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8260 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8870 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7220 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.9560 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.7330 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2730 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.0230 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.5830 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.7440 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.3400 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.7420 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.1360 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.1280 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.7270 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.5260 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.6840 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1560 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END