IFLAB-ZINC04569362 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.6020 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0980 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6340 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0140 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6610 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9280 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5490 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4190 0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7470 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8360 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9920 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.1450 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.0970 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.8540 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.4360 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -4.6180 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.6290 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.6760 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.8650 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.0690 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.9330 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -9.7290 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -11.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -12.1590 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -12.1880 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -13.2140 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -14.2130 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -14.1870 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -13.1600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -13.1290 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0180 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9700 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9060 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1290 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5860 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0230 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.3260 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.1030 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.0680 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.6170 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.5340 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.9320 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.3080 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.0200 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.5130 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.2580 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -11.4090 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -13.2370 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -15.0140 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -14.9690 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -13.6720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -13.5980 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -12.0950 1.5100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END