CHEMDIV-ZINC05184167 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.3000 1.6760 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.2560 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4870 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1390 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6150 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9940 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6260 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8700 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0210 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6250 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.9620 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.1100 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.7740 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.7140 4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -8.1720 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.5970 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -10.0960 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.9780 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -12.2500 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -13.0560 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -12.2170 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -10.8660 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -10.5260 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -11.5090 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -12.8430 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -13.2010 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.0080 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.1480 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.9570 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2170 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.1250 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5810 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.3590 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.5550 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.1840 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.6390 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.4850 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -8.1290 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -8.2840 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.7210 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -9.4900 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -11.2450 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -13.6080 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -14.2420 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END