CHEMDIV-ZINC06725048 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.4980 1.5070 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.0820 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7280 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0360 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.5320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.7220 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.4160 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.9570 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -4.4940 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.9710 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.9150 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0470 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.0600 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.7510 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.7650 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.3280 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.6380 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.6230 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.8610 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.8430 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.5330 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.7960 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.9980 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.1570 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.8150 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.5810 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.3410 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6690 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1100 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.2160 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.0920 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.6020 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.2090 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.7750 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.2570 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.3070 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.7860 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.3390 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.6140 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.1800 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1310 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.0810 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.4950 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.6370 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.3790 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.2120 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.5830 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.8300 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.1080 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.6080 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 3 0 0 0 0 M END