IBS-ZINC01260816 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.5520 1.7110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2410 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4570 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7840 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5210 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8690 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4860 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7460 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4000 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.8520 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.8420 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.2940 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.4020 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.8130 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -9.9480 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -10.3050 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -9.5530 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -8.4320 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.0480 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.9320 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.5650 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.5740 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -11.5270 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.2560 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.4400 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.2560 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.6680 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.7220 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.3950 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.0560 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.9740 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.1580 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2440 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2050 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1730 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.0410 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2250 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.8260 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.7000 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.3960 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.9680 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.5380 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -9.8500 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -7.8530 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.4060 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -12.4000 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -11.3890 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -11.6760 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.7110 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.0110 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.6330 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0230 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END