IBS-ZINC02134355 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8140 0.8970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4560 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.2770 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.6060 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.4270 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.6430 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.7050 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 -0.6940 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.5000 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.5020 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3490 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0870 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.3180 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.4800 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2460 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.0440 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.4170 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.9910 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.1930 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.8210 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.3040 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.4130 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.0400 -6.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.5070 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1060 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.5710 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4230 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8100 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.3560 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.7930 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.6940 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.5390 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.8700 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3340 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0200 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.4840 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.2450 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6450 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9650 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5960 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.0400 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.0630 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.6410 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.1980 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.8310 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.2160 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.2610 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.0000 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6930 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.0950 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.6380 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 52 53 1 0 0 0 0 M END