IFLAB-ZINC05153342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 6.9330 -9.5360 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -8.4680 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -7.4000 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -6.3270 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.2420 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.2240 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.2920 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -7.3820 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.0400 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.2640 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.2850 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.4860 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.0180 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.1680 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.7680 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.2530 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.1020 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8840 -11.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.6690 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.9220 -10.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.3660 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.6600 -11.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.3710 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.7550 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -9.1620 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -9.9380 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -10.3230 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -6.3410 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.4070 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.2750 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -8.2170 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.9200 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.1400 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.5480 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5420 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4630 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.3870 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.9480 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.0930 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.6290 -12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.3950 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.2990 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.5830 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.9010 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END