IBS-ZINC06659015 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.0900 1.2870 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.1900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.0680 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.4210 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.9000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0160 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6640 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5310 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2710 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.0290 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5420 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.4810 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -7.0070 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.5930 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.0000 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.2800 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.4880 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.0780 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.4120 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.1280 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.0160 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -8.3890 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.1240 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.9410 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.8640 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -10.5990 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -11.4170 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.4940 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.7540 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.8650 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7540 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.7380 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.4370 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6950 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.1070 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.0250 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.7660 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.7690 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4300 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6760 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.6420 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.0460 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.4540 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.8260 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.8580 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.3570 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.0700 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.2880 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.0300 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.5120 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.6040 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.1260 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.2260 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -10.5350 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -11.9950 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -12.1330 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -11.9090 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.2750 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.3660 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -10.3720 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 59 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M END