IFLAB-ZINC04497096 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5220 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4730 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8170 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6700 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.0360 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5640 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7060 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3380 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.5000 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1030 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.0100 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0260 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.4850 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.8530 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.3040 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -8.5830 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.8260 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -10.1610 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -11.0190 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.2580 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.0430 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -11.3740 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -11.3330 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -12.4340 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -13.5790 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -13.6260 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -12.5240 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -14.7520 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -15.8500 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9050 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8750 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3600 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.2630 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6970 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.1110 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.7070 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.7370 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.4700 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.4060 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3760 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.4870 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.9560 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.1440 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.4220 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -9.3050 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -10.4390 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -12.4010 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -14.4390 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -12.5600 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -16.6820 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -15.5450 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -16.1600 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END