IBS-ZINC05236102 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6090 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.1220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.1060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.8060 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4850 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.0990 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.6400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.5730 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.9560 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.1040 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.0560 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.2590 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.2980 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.2230 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.4160 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.4840 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.6700 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.0500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6720 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.2580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.9850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.0650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.0880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.3200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.4270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.4820 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8810 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8550 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8630 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.9810 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.0630 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.3750 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.6760 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.9050 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.4000 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.5900 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.6200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.0820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -0.6960 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.4110 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.1680 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.3380 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.8860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 2.0320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.0100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.2120 0.0050 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END