FDA-ZINC00897256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0560 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.2940 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4420 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.9410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5050 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.8790 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6930 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1250 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7510 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.0450 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.8210 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.5340 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.0790 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9600 -0.4170 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.1510 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.2580 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.3300 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.2900 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.1750 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.1120 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.8800 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.5620 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 1.3170 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.3590 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.3860 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9400 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9350 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.0140 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1690 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8700 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.3180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.7570 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5810 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.5920 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.8810 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.1950 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.4630 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.0690 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.1960 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.7490 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.1190 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 2.3260 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.7680 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.0280 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4640 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.3640 0.4690 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 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 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END