CHEMDIV-ZINC02679562 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7280 3.6190 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.6480 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2990 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.9670 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.9240 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.2580 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.2430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.7910 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0830 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.3240 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.3780 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.0960 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.0260 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.7820 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.2600 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.1790 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.2750 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 0.3690 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 1.9020 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 3.3700 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 4.0900 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.0770 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 2.6480 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 4.6610 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.9570 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.5480 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.9980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.0930 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.9000 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.4870 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.6770 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -1.7310 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 0.7340 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.8350 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -0.0230 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -0.1790 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 1.3620 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 1.4130 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 3.4410 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 3.8490 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 4.6620 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 4.5730 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 2.1660 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 2.6450 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 1.8120 3.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5860 2.2290 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END