IBS-ZINC05207762 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0240 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8390 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0870 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1420 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8330 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5980 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.5400 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6500 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9110 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8340 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1780 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5680 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4130 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.3260 -5.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -2.2460 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.9990 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.0690 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.3410 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.1840 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.3040 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.1750 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.5200 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.0030 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.1360 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2180 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.3550 -11.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.3640 -11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.7160 -13.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8120 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7920 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5100 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9160 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.1930 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.6280 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.2340 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.4780 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9030 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4930 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.5770 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.1940 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.2640 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.8950 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.8770 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.8890 -12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.0770 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.0670 -12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.4820 -13.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.1250 -13.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END