CHEMDIV-ZINC03037461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5040 1.0010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.8020 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.1080 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.4630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.9090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.3870 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 3.5640 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.8590 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.6520 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.4980 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 4.7930 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.7330 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.2910 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.0890 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.0900 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.8120 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.2830 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.9210 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.6960 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.1380 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.0990 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 6.3250 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.8830 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.1270 -0.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.3520 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.0630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.2410 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1730 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.7910 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 4.0660 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.1270 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.2880 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 5.3250 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.7900 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.7530 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.4240 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.1930 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.0110 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.2640 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.6410 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 4.5960 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.4140 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 7.0100 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 6.8280 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 6.7560 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.3800 3.3280 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 16 17 1 0 0 0 0 16 18 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 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 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END