CHEMDIV-ZINC04029768 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.3550 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1430 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4740 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -0.0440 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9890 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.1580 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.7460 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.7060 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.0440 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.3560 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.6580 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -8.6800 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.3600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.0560 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -10.0890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -10.2960 -2.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0960 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.0400 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.7780 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.5420 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8890 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5370 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6220 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1710 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.4590 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5950 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.1880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.0760 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.5930 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -7.8790 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.1360 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.8690 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -10.9600 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.6390 2.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 35 -1 M END