IBS-ZINC00486180 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4800 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1430 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8710 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2420 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.5230 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.2630 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.9340 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.0360 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.1320 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 7.0630 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.6650 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.2330 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 5.5000 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.1820 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.6180 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.6460 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3910 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7850 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1090 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6810 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.9370 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.9940 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.9130 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.2640 -2.0720 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END