IFLAB-ZINC00115444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.4900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0360 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -0.6010 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.0780 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3940 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.6910 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -1.7990 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3990 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.3630 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.4800 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1560 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.6010 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.2770 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.0760 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.1500 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.4440 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.6680 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.5880 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.4920 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2380 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.8310 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.1080 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.5520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8440 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.6550 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.1070 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.9940 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.7190 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6800 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.9260 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.9930 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.2830 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6770 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7140 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8060 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.7850 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END