IBS-ZINC05204218 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.4400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0870 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0800 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2040 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.5590 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.3560 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.6050 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.0300 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.2900 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.0250 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.4740 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.3550 -6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.4760 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.2630 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.2320 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.4160 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.7100 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.2620 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.5420 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.2730 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.7260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.4500 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9390 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8200 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7400 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4660 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.9540 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7260 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0750 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.5680 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.3540 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.0440 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.0840 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.6910 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.9710 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -9.2730 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -8.3000 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.0250 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.4580 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.2060 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4910 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END