IBS-ZINC01816591 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0050 0.1160 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5240 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.2010 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.7910 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.2890 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.8540 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 5.4130 4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 4.6480 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 5.8700 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 5.5740 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 4.9500 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 4.5790 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 5.7940 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 6.4620 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 6.5840 7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 6.9550 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 6.7040 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 7.3650 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 7.4800 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 8.2090 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 8.8370 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 8.7370 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 8.0010 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 7.7340 6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 6.5840 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 6.7660 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 7.8570 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 8.7200 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 8.5150 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 7.4850 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.9480 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.5680 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.2490 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.9290 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5480 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.0130 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.3520 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.6960 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.2960 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.6390 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 4.7840 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 4.4410 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 7.0090 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 6.1140 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 6.9940 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 8.2970 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 9.4100 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 9.2290 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 6.0750 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 8.0300 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 9.5720 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.3470 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7620 2.0390 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END