CHEMDIV-ZINC05026143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4150 -3.6810 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.3820 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.0080 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.6910 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.3170 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.1880 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.1260 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.8370 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.6920 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.1880 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.1150 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0910 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.3230 5.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -0.3800 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.9450 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.8360 4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8810 0.2120 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.6050 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.4280 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.1410 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.4750 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.6350 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.8370 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.3550 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.6740 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.6430 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9390 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.1240 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.4200 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.1110 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5930 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.9940 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.4160 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.4450 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.6680 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -0.8780 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.3500 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -2.4760 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.1970 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.6870 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.5820 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.6230 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.4430 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.0700 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.9840 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.1790 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.4250 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END