CHEMDIV-ZINC04123736 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.7620 1.1580 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1650 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6440 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8020 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.3950 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3610 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -1.9410 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8830 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.2420 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.5180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.8480 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.9010 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.6260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.3010 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0010 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.8760 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7070 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3580 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1420 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8510 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.2290 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.8470 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1400 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8270 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.0030 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8950 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.5170 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9020 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.0100 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.2940 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.2980 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.4760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.0620 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.1580 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.6680 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.0900 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.0070 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7620 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7780 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.3420 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.8130 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 4.9200 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.2820 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END