CHEMDIV-ZINC06803073 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0730 2.3980 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.9370 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.5520 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7460 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.3630 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0160 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.4030 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3300 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.1180 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.0390 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8300 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.1190 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.1940 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.8190 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.8530 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.3980 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.2740 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.3230 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.0630 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.8570 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.2140 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.6190 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.4750 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.4120 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -9.4510 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -10.0050 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -11.1150 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -11.6760 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -11.1270 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -10.0120 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.8100 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.5090 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.9320 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.3000 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.0840 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7920 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5630 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3780 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.3280 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.4470 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7190 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.4400 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7070 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.5270 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.8380 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.7940 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5780 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.4820 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.8500 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -11.6350 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.4540 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.3860 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -9.5680 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -11.5470 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -12.5450 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -11.5670 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -9.5810 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END