IBS-ZINC02353649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -0.1880 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0040 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -2.1880 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2770 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.7130 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.3140 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.1950 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.1910 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.2830 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.5600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.1820 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.5260 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.2530 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.6380 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.2910 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.6890 1.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.1870 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -1.7120 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.3540 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.7270 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.4500 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.7990 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.4190 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.7490 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.5670 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.0110 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.6150 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.0100 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.3040 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.2090 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.5660 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.2340 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.7440 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.5840 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.4500 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1680 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.7560 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 48 49 1 0 0 0 0 M END