CHEMDIV-ZINC00253666 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2550 1.5950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4120 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7440 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.4820 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.3020 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.6250 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.7140 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.4250 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5810 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6160 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.0340 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.9470 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.3670 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.6100 5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.8380 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.7010 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.9120 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.2660 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.4090 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.1930 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.7990 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.7730 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0320 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.9570 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8810 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.3670 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.2160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.8520 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.1270 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8390 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.2360 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.4250 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -9.5840 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.2140 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.5220 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.4500 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.3440 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -9.8840 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.9640 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.6650 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.5220 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 29 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 15 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END