IBS-ZINC04955836 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6950 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6250 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0080 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7410 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0930 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8120 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2520 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9520 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.4240 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.1810 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.5580 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.1970 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.4590 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.0710 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3440 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.0940 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.5230 0.7890 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 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8860 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0590 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5170 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.8200 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.0360 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4060 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4550 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.6870 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.1400 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.2760 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1220 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.8670 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.8900 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.9010 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END