IBS-ZINC05499531 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.3340 0.9840 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.0160 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.6900 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5380 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.7650 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3820 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6290 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.2630 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.6510 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4060 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.6240 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -5.9010 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.5860 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.9300 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.1710 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.0960 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.7450 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.6770 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.9590 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.3090 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.3820 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.7510 -8.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.6180 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.5480 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.4990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.5180 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5910 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.4090 0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.3820 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.4810 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.7990 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.8320 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.5060 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.0220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.0890 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8860 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1090 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1480 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.9310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.7920 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.3960 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.7240 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.1200 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -8.3690 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.9730 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.3050 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -9.1850 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.9070 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.7480 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.6550 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.3140 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.4780 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.8280 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.8940 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.1250 -6.2070 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END