IBS-ZINC01411098 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6840 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1280 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9820 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0760 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1460 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.2590 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3050 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.2430 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.1360 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4060 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5250 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1020 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9150 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2010 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8730 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1800 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.8010 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.8390 1.0280 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 0.0240 -0.1390 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1170 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.3320 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.3150 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.1740 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.0640 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.0880 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7780 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0280 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.7950 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.2150 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.1730 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.4170 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.4430 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.4800 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4560 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.2390 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END