IBS-ZINC05561081 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.7460 0.1780 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.1120 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.4670 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.5920 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.9480 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1760 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.0660 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.7050 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.5630 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.3850 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.8870 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.0770 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.6410 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.8550 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.5460 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.0270 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.7820 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.1950 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0130 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.8240 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.1470 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.7600 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.0730 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.7590 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.1360 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.8460 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.3190 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.9320 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.9870 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -10.4370 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.9450 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.2370 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.3340 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.3700 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2620 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4490 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.2060 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.1170 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.2880 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.5070 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.5730 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.2180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.9930 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.2120 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.6670 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.7540 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.8480 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -10.7960 1.9740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END