CHEMDIV-ZINC00211894 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.4740 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0550 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6150 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.0790 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.6010 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.9750 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6750 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9940 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0650 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.8940 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -4.7920 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.3170 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.5220 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.6990 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.6770 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.4680 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.2710 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8640 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.4830 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.4420 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.3860 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.4820 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.2930 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.9810 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9070 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8840 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7130 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.1530 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0580 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.5040 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5360 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.5470 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.6390 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.5980 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.6600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.4230 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.3080 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.5620 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.9660 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.5900 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.5230 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END