IBS-ZINC00522514 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6580 1.6230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.0300 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.7900 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.2070 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.8510 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.0920 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7440 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4670 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.4250 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.4140 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.0620 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.7220 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.7400 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.0930 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.9490 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.3170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.1440 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.4250 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5850 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.2170 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.9010 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8100 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0480 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1400 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.0410 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.2910 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.3040 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.9010 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.0550 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.2260 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.2580 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.3380 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.4550 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.3620 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 3 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END