IFLAB-ZINC02457206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8790 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -0.9800 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -0.5130 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 0.9260 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 1.7060 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.3300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 1.3560 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 0.4500 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 0.8710 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 2.1940 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 3.1120 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 2.6890 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 4.5290 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 5.3260 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -0.8890 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.0180 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -1.0580 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -0.7000 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 2.7700 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 1.4880 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.8190 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 1.6470 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 -0.5860 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 0.1620 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 2.5180 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 3.3950 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 4.9360 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 5.8720 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 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 50 51 1 0 0 0 0 M END