IFLAB-ZINC04939507 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3620 -2.0010 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.1480 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8490 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.9970 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.6870 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.4360 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.0660 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.9540 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.2030 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.5660 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.5950 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.9600 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.6570 -7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.7460 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.9320 -9.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -5.4670 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.7240 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.2420 -8.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.7440 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3660 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3280 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.7060 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1400 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1320 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.9750 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.5020 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1740 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.0170 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.8230 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0230 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.8650 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.7460 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.8700 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.8930 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.7560 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.7760 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.2050 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.7210 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4130 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.1500 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4530 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9720 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.9230 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6590 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.1000 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.6190 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2970 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2560 -12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.5140 -12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.9640 -8.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.6170 -9.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.4550 -11.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.4330 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 51 54 1 0 0 0 0 M END