CHEMDIV-ZINC02114723 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0870 1.6030 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.6830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0770 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2670 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.8980 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.1370 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.6870 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7490 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.4000 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.9810 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.1740 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.9900 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9790 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5780 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1890 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.3510 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4280 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.1060 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9170 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.1670 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.6110 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.8080 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.5570 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0020 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0570 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9030 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.6770 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.6080 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.0620 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.8790 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.5720 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5780 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.7920 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.5840 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.1560 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.9450 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.2360 1.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END