IBS-ZINC00503652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3210 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4120 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.4020 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.7390 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.8360 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.0770 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.2240 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.1350 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9000 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.5770 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.7000 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.6700 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.7340 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5940 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 0.0290 -0.4980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1260 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.9410 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.1540 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.0340 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8310 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.5880 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.6780 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.9210 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.5820 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.6480 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.5580 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.9540 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -10.7120 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -9.6460 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END