IFLAB-ZINC04854437 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.0560 1.0140 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.4390 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5020 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.7300 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.8620 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.1100 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2320 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.0990 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.8510 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.4980 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.5970 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.4880 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.8160 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.9670 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.5730 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -9.7130 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.7140 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -11.5560 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -11.0560 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -9.9350 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.0370 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -8.7820 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.7310 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -10.4120 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -11.0490 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -11.0060 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -10.3230 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.6910 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -10.2800 0.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -11.6290 -2.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.4000 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.6150 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.0620 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.0400 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.8250 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.9900 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.2130 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.9710 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7480 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.5840 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.6240 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.9900 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.9120 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.8220 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -10.8180 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -12.4500 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -11.4940 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.4450 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -11.5800 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -9.1630 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END