CHEMBRIDGE-ZINC04516857 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.4090 -5.5780 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.3490 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.2470 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.0000 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.9210 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0820 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.2920 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9590 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1070 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.9630 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.5810 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3130 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.7590 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4330 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.5020 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1950 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.7220 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.3390 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.9660 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8860 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.2430 -8.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.5960 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.9650 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.3240 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.3130 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.9430 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.5830 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.9480 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.1740 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.0760 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.6470 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.1210 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7800 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.4950 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.6810 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.0690 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.3100 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.1030 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7380 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2640 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9040 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.1930 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.8340 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.5930 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.7150 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.0720 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.7120 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.3960 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.4220 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END