CHEMDIV-ZINC06729675 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.1930 1.2400 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1850 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7210 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.2460 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.8200 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.2810 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.4460 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.5110 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9160 -6.7970 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.0040 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.6090 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.0700 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.9350 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.3300 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.8630 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -8.2720 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -9.0460 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -7.8280 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -7.0120 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9540 -7.6050 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -5.8140 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.7680 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.6440 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.5570 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -4.5920 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -5.7240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -6.7950 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -8.1190 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.3900 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.2730 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.6790 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.7930 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.5680 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.5660 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6740 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.3280 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.4360 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.6400 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5320 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.4270 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.5350 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.7260 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.9400 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.0010 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.8360 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.8350 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.6820 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.5230 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -6.4840 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -6.9340 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -8.5660 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.8000 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -9.5590 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.7690 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.1640 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.2680 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.8730 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.5600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END