IBS-ZINC00523601 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.8280 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.1260 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.0970 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.3720 -4.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3150 -4.8570 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.0090 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.3100 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.6570 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.7620 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.6780 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.0040 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -7.7740 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -8.8400 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -8.7000 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -7.4890 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -6.4290 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.5670 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.3660 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.3660 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.1490 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.5760 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.1990 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.3460 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.6320 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.9140 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.5370 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.2560 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.8400 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.6200 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.5240 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -9.7860 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -9.5330 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -7.3750 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -5.4830 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.9320 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.6280 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END