IBS-ZINC01296551 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.4960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5430 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8910 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4530 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8210 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6440 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.0760 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7070 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.1110 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.6040 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.9040 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.3600 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.0080 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.3230 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.3510 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -10.9540 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -12.2590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -13.2400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -13.1140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -14.2430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -15.4950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -15.6300 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -14.5050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -14.3630 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -13.0720 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -12.6480 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -15.4810 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -15.9600 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -15.4210 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -16.9870 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8800 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8120 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3480 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4150 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.8160 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.2570 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.7090 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.2660 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.5100 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.7000 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.6330 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.9000 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -12.1360 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -14.1490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -16.3740 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -16.6130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -15.1510 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -16.2960 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -17.4180 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -17.2960 -2.1060 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END