CHEMDIV-ZINC02714132 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.5540 1.1760 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.0020 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6030 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.7470 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3620 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.8340 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6890 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.0720 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.6950 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3050 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.6910 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.6260 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.3160 -8.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.4880 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.1660 -7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.3640 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.3670 -5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.8830 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.3900 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.9620 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.0300 -12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.5230 -11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.9520 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.9190 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.9470 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.0890 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.2140 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.1980 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.0550 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.9300 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.9350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5570 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1570 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.2520 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.2780 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.8210 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.4230 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.4780 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.4400 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.1170 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.3550 -11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.6960 -13.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.2050 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.5590 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.8500 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.8850 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.1090 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.3020 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.2640 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END