IBS-ZINC06624157 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 5.9180 -2.4430 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.3760 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.0560 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.5040 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 0.7060 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0120 0.4210 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 1.2380 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.2830 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 1.7540 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.8470 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.0760 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.9290 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.2760 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.3840 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.8860 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.8340 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.3250 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.6160 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.7110 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.6340 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.6580 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 7.7500 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 7.8440 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 6.8420 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 5.7560 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 8.9460 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 8.9900 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.9780 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.1100 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.0530 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.7550 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.6700 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.3270 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.7080 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.1520 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.1400 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.4590 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.5190 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.6220 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.3600 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.4820 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.7470 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.8950 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.6010 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.7010 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.9590 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 5.6300 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 4.9010 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 6.6330 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 8.5280 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 6.8640 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 4.9880 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 9.0750 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 8.1230 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 9.8870 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 0.5810 -2.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 56 -1 M END