IBS-ZINC00506646 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.2270 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5480 -1.6210 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.9190 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -0.7760 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -0.8010 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -1.9770 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.1420 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -3.1180 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.1550 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -5.3140 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -3.6380 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -4.2960 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -5.1410 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -1.9940 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -0.7630 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.1300 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.1440 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 0.1000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -6.0260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -4.5990 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -5.4430 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 -0.9150 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -0.0120 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -0.4220 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END