NCID-ZINC01745083 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.7480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.1250 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.2550 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4540 -4.7410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.9400 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.9460 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3880 -4.3110 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -6.2470 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -6.3600 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -7.5530 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -8.6330 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -8.5200 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -7.3260 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -5.8770 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.3010 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.5160 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -7.6410 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -9.5660 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -9.3640 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -7.2360 -0.4590 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END