IBS-ZINC02289038 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0240 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.8910 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.6480 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.1170 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.1000 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -10.4230 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.7680 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.8010 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.4640 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.3140 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.2160 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.0730 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.3010 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -7.7040 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.6610 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -6.2110 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.6410 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.7430 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6510 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0760 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6880 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.8300 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -11.1880 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.8050 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -10.0830 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.4680 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.2370 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.7370 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.1150 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -8.0580 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -8.2610 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.6190 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -6.1800 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.5950 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.2090 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.1630 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.3510 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.1490 2.7920 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END