FDA-ZINC03830744 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.1710 0.8750 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1100 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.1540 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.0870 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.6270 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.1070 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -4.1360 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0970 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -2.0610 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8380 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.9780 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -3.9370 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9210 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -1.9460 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.9830 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.4240 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.8970 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.3680 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.9020 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.3420 6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8630 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.9790 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8150 3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -1.4280 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4740 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.2880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.2770 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.6960 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7020 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.6580 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.9690 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.9790 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.0070 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.2520 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.8380 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8840 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.3960 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.1840 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.1220 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8690 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.0270 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1910 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.9530 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.3200 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.3130 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6640 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.7180 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.4430 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5300 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END