NCID-ZINC05022274 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2720 -1.0740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.7610 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4540 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.2450 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.4560 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.0210 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.2710 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.2610 -5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -1.7220 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.0380 -5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 1.0380 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.2640 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0500 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.1300 -5.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.9990 -4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -1.6740 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3840 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2700 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -0.2680 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.6770 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.5900 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.5230 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.4630 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.2490 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.6540 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.1310 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.8000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1380 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.8550 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.7860 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8390 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.2650 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5290 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.7370 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.3140 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.2440 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.2870 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.9830 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.6400 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.6660 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.9930 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1050 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.3960 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.0750 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.7620 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1540 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.2670 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2940 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.4300 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.5980 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.6630 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.6790 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.9640 -4.5860 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 3 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 3 0 0 0 0 M END