CHEMDIV-ZINC00242125 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -1.3750 1.3550 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.0520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1470 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.3480 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.3590 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1740 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9620 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.1390 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4010 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.9030 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.1250 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.5210 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.1960 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.6070 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.0780 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0470 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.2060 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.8140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.6310 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.5020 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.2780 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7960 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.8760 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.1930 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.5100 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.4530 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.1310 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.2600 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.5800 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.1320 -5.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END