NCID-ZINC05582932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.3280 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.6540 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.0780 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.7510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 -1.7480 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.6500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7460 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.7970 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.1380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.4970 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.9530 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.0730 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.7380 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.2570 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.1040 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.9030 3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.2390 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.1190 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.5140 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.1940 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.3150 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.9190 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8160 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.6150 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4110 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.7890 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.2450 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.0700 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.1930 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 5.0000 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.4320 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.0540 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.6980 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.1300 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.8340 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.5240 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.6340 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.4290 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 4.1090 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.6000 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.1880 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 4.7990 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.9100 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.0050 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.3250 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END