IBS-ZINC01272691 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.6840 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.8920 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.1270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.5620 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 4.3450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 3.8480 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.8450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 6.4960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 8.0180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 8.4600 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 7.8090 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.2870 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.8410 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.8500 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 6.1510 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 6.1810 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 6.1900 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 8.3240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 8.4820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 9.5450 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 8.1540 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 8.1150 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 8.1240 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 5.9810 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 5.8230 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END