NCID-ZINC04353667 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8020 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.7990 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.2550 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.4960 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 2.4800 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.9440 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 3.1540 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.9050 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.4430 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 2.2260 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 3.1320 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 2.8850 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 3.0980 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 3.5570 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 3.8040 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 3.6000 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.8130 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.6070 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.1370 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 3.5120 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 2.2520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.8640 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 2.5260 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 2.9070 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 3.7220 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 4.1620 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 3.7970 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END