CHEMBRIDGE-ZINC00116225 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8760 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.2060 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4710 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2040 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6530 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0360 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.2510 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.0840 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.4670 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.2290 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.4890 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.0390 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.3370 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 2.2380 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 1.7580 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 3.4530 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9050 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.7920 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.5970 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.3870 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.1840 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.5890 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.4410 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -0.1990 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.0140 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.7600 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 3.8360 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 3.9450 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END