CHEMDIV-ZINC04881913 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 3.1460 1.7480 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.4170 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.6150 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.0530 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.7960 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.5120 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.0260 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 5.1660 4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 5.5620 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.4420 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 4.9740 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 5.2370 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 5.9710 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 6.4420 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 6.1770 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 6.6640 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 7.3270 7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 6.4050 6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.7400 5.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 6.4650 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.6220 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.6860 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.6410 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.5250 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.4500 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.5000 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.4490 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 6.7540 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.6700 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.1060 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.2370 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.8660 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3510 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0790 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2410 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.4700 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.8640 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.9660 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.9320 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.4030 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 4.8690 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 6.1760 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 7.0150 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.7770 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.9170 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.7120 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.3590 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 4.9810 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.6670 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 7.3500 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 7.3150 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.0600 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 39 1 0 0 0 0 6 40 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END