CHEMDIV-ZINC05048480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.1530 1.1690 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1720 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8860 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1170 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.6480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9470 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.7030 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0280 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7240 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0340 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3280 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6190 -3.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.9730 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6250 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.6500 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 5.4930 -6.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 4.8710 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 6.0520 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.8960 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 4.2790 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.0470 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.4560 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.6490 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1890 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4300 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.9540 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.3310 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.1920 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.4820 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6700 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.6100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3630 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.1700 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 5.2900 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 6.6720 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 6.6540 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 4.6380 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.1680 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 6.0720 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.6330 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 6.0620 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 7.2710 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 7.2480 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.2500 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.8160 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4200 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END