IBS-ZINC01761587 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -5.5140 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.4660 5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 -3.6920 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.3100 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.6760 8.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.7580 6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.5460 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.7000 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.5680 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.4420 9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.4350 6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.8690 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.7560 5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.1620 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -7.4640 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -7.7320 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -6.7150 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.4220 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -5.1420 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -6.9840 2.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.6070 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.5030 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.6390 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.7430 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.5530 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8040 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.4070 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.3130 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.4590 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.2620 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.9550 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -8.2570 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -8.7360 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.6350 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.1360 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4880 8.8610 N 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END