FDA-ZINC01886617 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.4800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0410 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6930 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5090 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3360 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2700 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.2900 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.2890 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.8900 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9210 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.4680 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.1810 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.5380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.1360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.6020 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -0.7490 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.2590 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6200 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3400 -1.7310 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.1610 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -3.4020 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.1640 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.6170 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.5510 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.1820 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.5080 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.1790 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.5190 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.1930 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.5310 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.1720 -4.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9440 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7500 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8280 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3110 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.4230 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.7760 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3450 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.7220 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.7610 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.2650 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.3390 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.1270 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.4750 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.5640 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.0990 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.4360 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -4.4380 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.3380 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.4640 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.6580 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.2380 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.0560 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -3.8790 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -4.0170 2.6700 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 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END