IBS-ZINC04089920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.8570 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.5620 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.4680 4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.7910 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.9780 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.0830 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.7760 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.8420 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.2180 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.5260 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.4640 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.8340 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.2830 10.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6770 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.5410 10.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -2.1620 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8790 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.4650 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.8550 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.5270 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -3.3520 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.9320 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.4830 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.8180 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.3030 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.9080 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.9700 10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.6740 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.6880 12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -1.9490 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -2.9770 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.2720 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END