CHEMDIV-ZINC00423503 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.6820 1.3700 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.0540 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5970 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.2250 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3240 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.6970 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5260 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9730 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.9140 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9160 -1.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.5310 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.2350 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5390 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.0240 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.7180 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.9280 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.4600 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.7760 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.2860 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.5090 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.2270 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.6920 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.2360 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.3270 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.7110 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8140 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.6710 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.2960 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.3190 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.6140 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.2890 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.8480 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.3100 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.6870 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.9230 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.4220 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.4650 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.8860 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.6490 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.7520 -1.0050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END