IBS-ZINC06759184 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8130 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1190 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1850 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6540 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.4080 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0250 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2920 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7660 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0040 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1970 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9390 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.4360 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3210 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.6240 -7.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.1390 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.3250 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2780 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.7010 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9110 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.3060 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3500 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8650 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6290 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9420 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.2120 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.7540 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1020 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.0140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8760 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.9650 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7360 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.6470 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.0690 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2530 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0790 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6150 2.5800 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END