CHEMDIV-ZINC06914882 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1660 1.3370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.6700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.0860 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.4660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.5960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.0770 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.4400 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.9320 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.1560 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.2660 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 8.1030 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 7.6140 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.3060 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.7820 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 7.5510 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 8.0610 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 8.8020 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 9.0340 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 8.5220 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 9.3010 8.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0190 -0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.6320 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.4020 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.0560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.0090 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.9130 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.4440 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 9.1700 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 8.3020 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 6.9740 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 7.8810 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 9.6130 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 8.6990 4.3430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END