IBS-ZINC01829239 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2700 1.3980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0180 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0290 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9150 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6120 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2060 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0800 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3670 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7860 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.2050 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.0750 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2650 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1540 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4840 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.6750 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.9180 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.8640 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.8010 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.4860 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.3370 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.1110 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.8690 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1520 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.4750 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.5160 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.2220 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.7200 6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.3080 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0700 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.6630 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.4860 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5760 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.7940 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7600 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.0420 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.7890 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1750 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.5720 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.5920 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.7580 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.8110 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.9540 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.6230 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1450 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.6210 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.9090 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4830 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.7760 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.4890 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.1550 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.0570 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END