IFLAB-ZINC00150093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.0020 -2.0540 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6320 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.9610 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.2720 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.5320 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 5.5300 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 5.1700 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.8920 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 6.2230 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 4.8760 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6440 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 6.5670 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 6.5620 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.8010 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 7.0660 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 5.0440 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 5.7800 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 4.0540 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END