CHEMBLOCK-ZINC00058452 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0720 1.3850 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5070 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1300 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.0300 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2770 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.9490 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.4800 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.1100 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.7810 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.5550 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.5710 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.4610 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.2450 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.5680 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.8590 7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8410 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7290 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.6490 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9630 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.5900 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0190 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.2220 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.8500 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.7790 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.1750 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.2890 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.7010 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.3840 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6720 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.2630 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9720 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5000 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.1620 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9300 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6040 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6270 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.3360 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.6540 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END