IBS-ZINC03881899 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.7160 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1860 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.2080 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1000 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.6280 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1900 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.6300 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2320 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1850 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.9140 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.2360 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 0.8190 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3450 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 0.3580 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7280 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3260 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.3910 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6850 -0.9440 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 -1.8370 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.1480 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.9990 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.9840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3670 -3.3870 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.9780 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.2110 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.1420 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.0410 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.0520 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.3380 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.2790 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.1730 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.2500 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.9600 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.8480 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6840 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.8810 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9510 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4090 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6810 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.2890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.5350 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.8540 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.1050 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -0.3570 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.5570 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.0450 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.7620 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.3590 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.3380 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.2390 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.5320 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.5670 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END