CHEMDIV-ZINC04569250 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3130 1.4880 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0030 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6090 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9950 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7990 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1820 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7950 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.3060 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -4.5730 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.7960 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.2770 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.6700 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.1210 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.4940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.3560 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.7000 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.6130 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.5560 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.3350 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.7480 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.2610 -1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -5.1630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.4830 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.6660 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7370 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8680 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.0050 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0060 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.4330 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7670 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.3400 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.2570 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.8810 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.4400 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.5630 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.8890 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.4730 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.8560 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -7.5370 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.9840 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.2180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.9550 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.5930 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.3810 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.3310 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.8860 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -7.2980 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.4950 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.4500 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.1960 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.6110 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.7290 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.0970 -0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5910 -5.0740 -1.8980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END