IBS-ZINC05151033 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.9960 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.5360 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2460 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.5740 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1150 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.4660 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2790 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.7430 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.3910 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.8060 3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -0.7400 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.0140 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -1.4350 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.4980 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.7000 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.2280 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.7450 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.5500 3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0260 -2.3800 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.1700 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.4800 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.3660 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.6320 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.0160 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.3270 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.9280 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.2350 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.9330 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3220 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.2620 9.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.1670 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.3740 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.5920 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0610 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.1570 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.4700 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.4800 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.8870 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.3350 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.3800 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.0760 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.8310 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.7570 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.1240 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.8080 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.3700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.4100 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.1660 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.4350 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.0640 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.8320 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.1330 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.8700 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.9430 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.7100 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3080 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.1950 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 M END