IBS-ZINC02146948 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0280 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -6.5280 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.7070 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8990 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.0650 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.5130 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.6450 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -6.6750 -4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6900 -6.1900 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -8.1000 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -9.1920 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -10.4010 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -10.5160 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -9.4280 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.2050 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.8900 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.6380 -8.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.0090 -6.2220 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.6580 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.9850 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.7920 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.0200 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -9.1060 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -11.2580 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -11.4620 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -9.5210 -7.7620 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END