IFLAB-ZINC04376009 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.0380 3.3660 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.0110 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.0310 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.2110 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4770 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.5080 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.7510 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.8230 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7380 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9350 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8470 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.3080 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.0270 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.1760 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.1300 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.3200 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.5280 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.2730 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5170 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.3500 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.0360 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.8820 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.0420 10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3560 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5130 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.9170 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.1260 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.4100 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.4850 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.2760 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.9920 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.3650 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 4.1230 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.5900 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.2380 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9760 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.3050 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.7540 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.6870 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.8030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.1540 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4040 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.9640 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2940 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0440 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.8000 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6930 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.4180 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.9210 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6990 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.9800 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.2860 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.5730 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.4880 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.1150 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.8290 6.4850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END