IBS-ZINC00499741 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 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 -0.6810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0640 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7590 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6610 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.0650 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2840 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1010 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8100 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5040 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.7160 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.5400 -3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.7240 -4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -7.1580 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.3720 -3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -5.2000 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.2040 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9050 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.5840 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.6160 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.4870 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.3280 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.2980 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.4300 -4.7460 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 0.0230 -0.1100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5790 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1240 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.4920 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1070 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.3900 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1190 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6150 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.7400 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5110 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.2270 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.1730 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.4100 -3.6720 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END