NCID-ZINC05733513 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1070 2.2630 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.8890 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.0550 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.2330 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2790 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.9250 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.3710 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.0630 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.7640 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.2970 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.1280 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.4230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.8910 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.0670 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0900 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.1270 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.0110 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.8300 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5260 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7770 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.0440 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 3.0800 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.8340 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.5700 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 4.3630 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 4.6010 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 5.4780 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.4050 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.0150 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.3640 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.0870 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.0750 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.5440 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.2850 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.7650 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.0700 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.9030 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.4350 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.9690 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.6810 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.0260 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.2380 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.6410 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.3790 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 4.4850 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 5.6120 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.8820 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.1220 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 6.2540 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 5.8880 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END