IBS-ZINC00535307 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.6630 1.5180 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.0120 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5770 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.6800 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0790 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8140 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1920 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.8450 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.1140 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.7310 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.7890 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.2420 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.9260 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.2470 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.9590 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.3860 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.4360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.1660 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -10.5440 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -11.2040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.4870 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -9.1080 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.8980 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.8410 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9050 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2090 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3080 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.1570 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.7640 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.2580 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.7580 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.2700 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.8400 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.9770 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.6520 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -11.1100 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -12.2830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -11.0070 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.5490 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END