CHEMBRIDGE-ZINC00407880 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8470 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.3120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.6160 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4270 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.1030 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.6370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.3040 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.4420 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.9120 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.2320 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.9410 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.5220 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.1940 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.3110 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.3810 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.8460 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.2540 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.1930 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.2850 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.7640 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0560 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.5930 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.4560 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.8440 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.6750 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.6220 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2650 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.1170 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END