FDA-ZINC03830656 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5660 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0600 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5140 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6440 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0920 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7070 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0000 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.1990 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -4.6770 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.7220 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.1850 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.4510 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8140 -3.3760 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.6550 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5870 -3.9020 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.1360 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.1830 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2220 -6.1690 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -4.9030 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8680 -4.0880 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.1470 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -6.3430 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -6.4100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -7.4310 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -7.5610 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -8.6000 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -6.3360 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.7030 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -5.3560 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8460 -4.0490 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.1400 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9590 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9260 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9030 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4010 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4230 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.9230 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.5630 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.8380 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.2600 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.2200 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.8210 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.4390 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -3.1770 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.9960 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -7.0190 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -5.5100 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -7.2740 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -8.1740 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -5.6280 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -6.6320 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -4.7890 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -6.3960 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -3.7640 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -4.1820 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -3.2670 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.2620 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.4950 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.7170 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END