IBS-ZINC00530763 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.5570 2.0850 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.7170 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.1300 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.3950 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.7750 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.6120 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.5100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.2030 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.0020 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.1040 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.4090 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5950 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.5810 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.3390 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.0220 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.9390 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -4.8600 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.0200 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.8520 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.9890 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.3050 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.4840 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.3400 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.7450 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3120 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1980 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.6810 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.8510 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -5.6610 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.6460 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.6070 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.6340 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.1970 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.7360 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.6980 -1.9480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END