CHEMDIV-ZINC00096632 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0040 1.5270 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.1070 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.8110 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.5020 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2220 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.3680 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -1.6400 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.7810 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.8850 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.2670 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.2570 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.8340 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6180 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.2090 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.0230 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.2400 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.6340 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.6130 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.6430 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1410 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.6850 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.2470 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.6600 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.0510 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0260 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.3200 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2290 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.5640 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.0570 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.3760 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4000 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9470 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.5040 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.9860 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.0370 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7050 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.0900 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.8030 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.6800 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.0450 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.3730 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.7140 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.3910 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.0950 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6860 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.8640 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END