IBS-ZINC02587106 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 5.4180 -5.8690 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.1620 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -7.4630 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -7.7300 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -6.7150 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -5.4250 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -5.1430 3.9440 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 5.4030 -3.6920 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.4340 6.7500 O 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 1.4080 -4.7010 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.5700 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.4430 9.9460 C 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 6.6640 -8.2560 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -8.7340 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -6.9310 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -4.6380 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -4.1370 3.9440 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 1.7350 -2.6080 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.5040 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.6400 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.7430 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.5550 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8060 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4090 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.3140 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.4600 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.2640 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4890 8.8620 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END