IBS-ZINC04089066 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2380 1.3810 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0230 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5230 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.3440 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.7070 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.2330 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.2460 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.0920 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.8170 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.7070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.0170 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.5030 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 6.3270 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 5.8080 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 7.1750 2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8990 7.8440 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 7.6610 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 7.6430 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 8.5680 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 8.1800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 8.6640 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 7.0310 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 6.6650 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.4960 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.7510 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.1490 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 6.2950 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 7.2450 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 6.1290 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7840 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.6240 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5820 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.2910 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.2370 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.9530 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.3440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 3.6660 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.5060 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 5.0860 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 7.0540 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 8.6880 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 9.4530 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.1780 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8530 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 4.5600 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 6.6040 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 8.3900 3.9120 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 48 -1 M END