CHEMBRIDGE-ZINC02280582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4970 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0270 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5000 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6220 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2990 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.4150 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.9120 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.1970 -6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.1160 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.7210 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.6870 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.0020 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -8.3960 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.4830 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.9580 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.4240 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.5330 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.1730 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.7050 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.5910 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.2970 -9.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.0870 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8980 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8780 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1260 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1310 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3990 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3940 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8610 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3550 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.3930 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.7480 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.4440 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -7.8050 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.4810 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.8930 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.3530 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.2280 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.2400 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.4030 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.6750 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END