IBS-ZINC05163875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -3.4270 -2.5940 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.6160 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.6130 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.6350 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.6320 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.4880 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.5350 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.4020 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.2360 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.1860 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.3200 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.1670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -8.1600 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -9.1000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -10.4490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -11.0060 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -12.1880 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.0100 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.7410 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -8.1130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.0250 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.6400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.0250 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.8060 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.1210 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.7400 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.1660 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.1240 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.8300 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.6840 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -11.1720 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.5960 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.8570 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.6020 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.6090 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.3540 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.6200 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.8750 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.6270 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.3720 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.8900 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.4380 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.8280 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.2830 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.0550 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9480 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.3340 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.8190 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.3550 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -11.1210 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -10.3280 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.8780 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.6760 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.8590 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -9.4080 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -12.1270 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END