IBS-ZINC05210273 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.1910 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.4060 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.8760 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.8980 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -1.7390 3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2050 -1.3760 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -1.7060 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -3.1360 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -3.8640 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -3.1300 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.2660 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.1860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.3540 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -1.3330 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 0.1200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -1.4800 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -0.9760 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -3.6170 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -3.1130 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -4.8970 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -3.8290 4.8990 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END