CHEMDIV-ZINC04197239 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0660 1.1690 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1950 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6180 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9830 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.5470 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7500 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.3810 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.1830 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.3890 -4.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 -3.3880 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.4170 -4.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3230 -1.5680 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.2740 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.5580 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.0280 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6810 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2550 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.2460 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.6550 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1830 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.6770 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0930 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.6910 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.5510 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.3990 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8350 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.3390 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6190 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.6190 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2570 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.2470 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.6740 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.2370 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.4490 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.8350 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.5080 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.5400 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7160 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0910 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0430 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.9290 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2470 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9890 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1570 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.7250 -3.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 37 1 0 0 0 0 19 38 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END