CHEMDIV-ZINC02147842 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1830 2.7700 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.2640 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.5460 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.9600 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6660 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9750 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6360 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.9080 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.9750 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6960 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0430 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.7580 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1210 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.7730 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.0530 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.7590 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1280 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.9100 -7.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -3.0870 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.4670 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.8560 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.6360 -8.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1330 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.9690 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.2810 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.0640 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.9000 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.7460 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.9100 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1590 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.3230 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.7150 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.2540 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.9020 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.8370 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4980 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.4520 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.7820 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2890 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.3000 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.8310 -8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.4560 -9.0860 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END