CHEMDIV-ZINC00427215 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1760 0.5050 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9330 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.9520 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.2660 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3680 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.5380 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.0020 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1450 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.4280 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 -0.2500 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.8390 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.4340 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.7860 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 4.5410 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.9550 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.5930 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.6990 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.0440 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.4460 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.7080 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.4710 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.5420 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.2420 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.8720 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.8000 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.1040 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -3.5570 -3.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.8970 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.1220 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.5190 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5500 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3250 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0550 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6770 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.3830 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.6520 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.8460 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.2510 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.5950 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.5490 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.3590 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.3640 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.8300 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -4.0780 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -1.5110 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.2710 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 19 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END