NCID-ZINC01710291 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.6230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -0.4390 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 0.5530 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0910 0.0880 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 1.7570 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 2.7160 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 1.9700 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0760 2.6560 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 1.0780 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 1.0950 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.8220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.8130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.2560 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.2470 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.9060 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -1.2060 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 2.2310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 1.4410 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 3.6650 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 2.8750 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.3970 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 1.7010 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.2910 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END