CHEMBRIDGE-ZINC04755265 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7460 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4670 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.9860 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.0940 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.6520 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.8370 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.5580 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.4540 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.7960 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 3.2960 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.4560 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.0600 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.2160 5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.9620 4.9980 O 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 -0.2570 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.6470 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1670 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3960 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.0570 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.7250 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.2480 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.0800 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.4810 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.3650 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.1200 4.2330 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 M END