CHEMDIV-ZINC01773342 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0810 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0680 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1280 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7700 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2880 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9760 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4700 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.9400 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.2860 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.6620 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.1700 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.5350 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -13.4070 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -12.9210 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.5420 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -11.0160 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.8180 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8600 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1410 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.4800 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4690 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.5780 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.5890 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.6850 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.6740 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.9140 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.4970 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -12.9250 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -14.4730 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -13.6050 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -11.8630 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -11.4710 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END