IBS-ZINC05271486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2470 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.6030 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.4830 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.8260 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.6970 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.2300 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.8900 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.0080 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.6770 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.1010 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.8020 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6150 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.5510 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.1620 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.9640 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.7960 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.2150 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.0500 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.6400 8.0390 O 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 -5.3290 -1.9620 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.1880 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.9600 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5320 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.1060 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.2530 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.8500 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.9270 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.3380 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.0070 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.4220 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.7530 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.5890 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.2590 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.3600 8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.2370 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END