IFLAB-ZINC04854051 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6830 -0.4960 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.5790 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.8780 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.9180 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.2190 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4850 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.4480 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.1390 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.8160 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -3.8190 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.7290 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.2940 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.9430 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.1730 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.0330 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.2660 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.7370 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.8310 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8610 -5.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8960 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.3430 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.6340 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.4410 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0480 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.8500 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0420 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.4290 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.8480 -10.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7150 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3640 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.4920 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0290 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.8770 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3260 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.9030 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.2360 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.7420 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.2060 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.4270 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.0220 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.7160 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.5960 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.6790 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.3260 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7950 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END