CHEMBRIDGE-ZINC02822819 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.2950 1.7480 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8360 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.4760 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.7540 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.3900 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7460 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.3460 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.5810 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.0320 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.2380 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.3190 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9030 0.7830 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.1160 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.1440 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 2.6290 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.0560 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.1280 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.2300 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1200 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.0290 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6210 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.7570 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.2540 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6260 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.6570 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0590 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.0340 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.5210 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.3010 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.2990 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -1.1290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -1.6310 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.6970 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.7450 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 1.0450 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.1720 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 3.0490 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.8190 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.3130 2.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6780 1.2780 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.1980 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END