CHEMBRIDGE-ZINC00614692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1960 0.3570 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4880 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 0.1520 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.5620 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4400 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -1.8310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.0580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9900 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1620 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.4180 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.6970 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.9120 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.1580 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.1750 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -3.0140 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.3360 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.8700 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.6240 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -5.3850 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.5580 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.3960 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -3.9790 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.5520 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.8360 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.1210 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2830 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.0850 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.1770 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.6730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.6770 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.7900 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3990 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.6850 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.6500 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.4580 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.8610 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.3200 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.6310 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -4.7490 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -4.2460 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.0240 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.1610 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.1770 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.1110 0.0330 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 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