CHEMBRIDGE-ZINC02482284 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5710 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.8190 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7730 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.0980 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.7600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.9150 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.2840 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.2740 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.6970 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -5.1690 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.1270 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -2.9840 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -1.7280 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -6.5720 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -7.4450 0.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6270 -0.1050 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0310 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9840 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9090 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.1020 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.1370 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.8460 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.6640 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.6540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.3070 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -1.6710 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -1.6760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -0.8530 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.2300 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.6250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.9520 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -6.8320 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 22 -1 M END