FDA-ZINC03830796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1180 1.3160 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2160 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -0.6460 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0110 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.0140 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.4430 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.4750 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6810 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2290 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6980 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1290 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 0.9650 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5350 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 0.1090 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.3590 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.2220 -3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.6620 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -1.4620 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.3530 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3750 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.5670 -4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -2.8270 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.8380 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.6040 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.1470 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7140 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7090 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.6140 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6760 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.1000 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7910 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.2050 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.7250 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.7030 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.8510 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.7860 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.3660 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.1730 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6400 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.6370 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.2530 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.5430 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2850 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7450 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.3010 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7420 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.8150 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6140 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.5810 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.3560 -2.1910 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 25 1 0 0 0 0 23 24 3 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END