IBS-ZINC01777779 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -6.7320 1.3650 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.1630 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.6500 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -2.1010 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.6930 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.0160 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.1660 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -4.9460 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.3210 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.9320 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.1640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.7810 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.7860 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.1600 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -8.8340 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -8.1290 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -8.8100 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -10.1990 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -10.9140 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -10.2460 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -10.9320 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -10.3360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -8.9380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.2980 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.0860 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -9.0550 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.3570 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.3760 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -8.0510 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 1.7120 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 1.6980 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 1.7740 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -0.5720 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.4960 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.2410 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.3170 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.4730 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -6.9230 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -8.0080 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.1830 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.2510 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -7.0510 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -10.7180 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -11.9910 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -10.9330 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.7120 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.7510 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.8520 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.0200 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.9820 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -7.9330 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -8.6020 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -7.0680 1.6320 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END