CHEMBRIDGE-ZINC04814325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3600 0.9360 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2970 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -0.0650 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6930 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7550 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.1320 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.2760 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.1020 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.5050 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.0910 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.2720 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.1400 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.0120 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.2920 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.4970 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.3620 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.7650 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 1.9880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 2.3580 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 3.5040 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 4.2820 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.9150 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3760 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3990 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.4310 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.4570 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.4470 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.4120 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.3940 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.7590 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.2220 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.7040 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.0100 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.4290 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1460 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.4120 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.0490 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.2730 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.8240 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 3.2540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.0920 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 1.7500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 3.7930 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 5.1780 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 4.5240 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3430 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2970 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.4650 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.1840 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.1520 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END