IBS-ZINC05164077 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.7040 1.0360 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.0990 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.9020 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.0200 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.0280 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.9010 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.0570 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.9140 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.4070 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.2190 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.5050 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.0810 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.3150 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.8970 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.2070 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.9670 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.4110 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.7420 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6720 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.2290 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.4400 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7570 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8630 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.3540 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.2120 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.6900 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.6180 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.6080 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.3190 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7540 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.3200 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.2480 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7130 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.6410 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.3770 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.3120 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.6560 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -9.0010 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.0110 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.0350 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.0180 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.1420 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.7060 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0540 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.8720 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.7250 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.2930 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END