IBS-ZINC02261731 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.2350 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.2090 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.5760 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -7.6220 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.8860 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -9.1420 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.1270 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.8310 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.7960 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5430 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.6520 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2300 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5560 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.9070 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.6490 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.9810 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -7.4310 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -9.6940 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -10.1480 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.3360 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.9740 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.1750 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5050 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.2880 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.9580 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.5970 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.8990 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.2670 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END