IBS-ZINC02120335 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.6810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.3380 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.4660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2660 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -1.2710 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.1410 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 1.1860 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.2760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.2850 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1660 0.4660 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.1570 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2440 -1.8190 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.6360 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -1.4020 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 0.0950 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5910 0.6340 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.5580 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0310 2.0580 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 2.3520 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 1.8840 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3510 2.4280 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 0.3840 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 2.1420 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -0.1880 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.1010 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.1280 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9890 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0110 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.3710 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.6240 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.9990 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.3110 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.2970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.0980 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.0960 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.7020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -1.7200 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -1.9800 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.3820 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 2.6070 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 1.8680 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 3.4350 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 0.0790 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -0.1720 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 3.0750 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 0.1750 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -0.0130 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.2560 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.4350 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.4090 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.1180 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END