CHEMDIV-ZINC06805424 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.8990 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7430 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.0810 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.9720 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.3240 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.8180 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -7.9600 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.5870 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.6260 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.2960 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.6080 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.5130 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.7310 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.2270 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -2.9110 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.6970 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -3.7820 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -5.0130 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.2660 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.6000 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.0110 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.8830 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.3500 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.0830 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.6940 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -3.6190 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -6.2870 -1.3100 H 0 0 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END