IBS-ZINC05324456 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.1310 1.5580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6260 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9990 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7110 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.0170 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6300 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.0300 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2840 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.0640 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.1130 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.6130 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7080 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.1750 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.1570 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.6600 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.6580 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -10.1570 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -9.6590 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.6630 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.1760 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -8.7430 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.3900 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.3260 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.4930 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.4030 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.1690 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0180 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.0700 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.9540 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7280 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9660 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.9710 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0800 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0950 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.7090 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.9410 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.0160 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.7850 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.3050 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.5360 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.2720 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.0490 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -10.9360 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -10.0510 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -8.5820 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -9.8130 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -8.2670 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.4560 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.3020 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.1250 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.0690 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.9000 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.6850 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.1280 3.3260 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 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 10 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 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END