CHEMDIV-ZINC04920095 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 5.9700 -7.3560 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.4790 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.3090 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.1560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1850 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.6180 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.0320 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.0490 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.6350 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.2590 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.1100 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.5550 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.0010 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -7.0010 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.5600 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.1310 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.9070 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.7710 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.7850 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -8.6390 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -9.7230 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -9.0690 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -9.1770 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.5590 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.8610 10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.7790 9.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.3590 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.7350 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -6.7640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -8.1920 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.1000 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.6420 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.6890 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.1460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.0090 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.5020 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.3840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7190 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.1200 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.8040 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.5910 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.9170 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.7750 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.5670 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.3430 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.3470 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -9.5800 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -10.6150 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.0010 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -9.7280 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -8.6220 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.3760 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.2740 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.4680 -0.1250 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 M END