CHEMDIV-ZINC00469923 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1550 0.7570 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5940 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.0100 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.0760 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.2800 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.6940 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.5340 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.0050 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.5670 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.9170 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.0230 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.7200 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.8220 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.6380 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.3340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.4190 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.7440 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.3510 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.7560 -1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.0280 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.4200 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.2650 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.6400 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.0770 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.3280 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0720 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.0180 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.7470 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.2820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.3320 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.7560 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.1820 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.9520 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -1.4550 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 0.7910 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.2740 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 3.3030 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.8210 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.7610 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.9010 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.9920 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.5490 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.4790 -0.0970 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END