CHEMDIV-ZINC03908826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5540 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5360 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.3150 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4830 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8160 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2920 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2570 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8310 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.3230 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.9690 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.0960 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.7360 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2600 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.1430 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.4880 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2960 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.6710 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.9010 8.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.2810 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8560 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8430 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8510 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1850 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6440 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1980 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.7170 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.9200 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.4720 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.6120 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.7680 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.7770 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.1100 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.1320 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.4890 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END