IBS-ZINC05349151 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1080 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8570 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5200 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6850 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7110 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2660 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9100 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1730 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7960 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7120 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2000 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2430 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.8340 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.9870 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.7240 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.1080 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.7450 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.9840 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.6700 -8.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.0300 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4160 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.8610 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.7500 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6330 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6010 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9710 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7870 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5210 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0270 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.1880 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.5510 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0030 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.6770 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.8210 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.4720 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.0480 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.7920 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.7370 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.8070 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.2220 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.7480 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.1990 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7130 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.6320 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.1060 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0510 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.6000 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.6800 4.1590 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END