IBS-ZINC04085565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1780 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.2320 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.0630 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7460 -4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -2.9040 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.9770 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.3350 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.5820 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.4300 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.0880 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.8400 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.1970 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.6280 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.3980 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.1980 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.8960 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.5790 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.3500 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.4260 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.7370 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9750 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.2700 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.4010 -5.2270 H 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.6360 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2090 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6770 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.8960 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.3860 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.7540 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.1020 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.2360 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.7940 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END