CHEMDIV-ZINC02942879 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.1970 -2.2930 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.2920 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.0740 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.9540 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.6410 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.7220 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.2270 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.0660 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.4340 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.4850 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 4.8760 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.9160 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 7.2250 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 7.4960 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 6.4570 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 5.1440 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 4.0470 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 4.3520 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.7660 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 2.5190 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 1.5830 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.3290 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.8400 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -0.7950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 0.4320 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 1.6050 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -2.0030 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -2.0170 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -3.4500 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.1730 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.3120 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.1940 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.4690 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.3590 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.0960 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.8330 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.1850 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0480 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.6620 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.2060 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.9980 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.3130 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.5720 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.9630 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.7450 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 8.0340 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 8.5150 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 6.6810 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2320 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.7910 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 0.5240 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 2.5250 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -1.3950 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -1.6590 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -4.0990 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -3.8400 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -3.5160 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.1280 2.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5300 0.0920 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END