IBS-ZINC02207335 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -3.5340 -3.8480 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2300 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.7260 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.1800 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.8750 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.2450 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.9360 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.2530 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.8810 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.1980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.9830 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.0790 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.3020 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.2320 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.9620 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.7560 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.8080 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4550 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.9970 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8010 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0260 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7500 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.0210 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.4350 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.6640 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.4900 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.6970 4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.9910 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.2060 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.3010 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.7630 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.3140 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.7760 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.6370 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.1120 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.9960 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.4450 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.0100 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.1270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.8890 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.3160 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.5230 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -9.1800 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.5470 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3830 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.0000 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1970 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.0040 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.6420 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.4880 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -9.5860 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END