CHEMDIV-ZINC06767048 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6510 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0330 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0100 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6280 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4740 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.8510 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.8750 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.9980 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.2510 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.7140 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.6860 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.2660 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.1630 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.4770 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.9030 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.9970 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.2410 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.6110 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.1400 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.3490 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -6.1490 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -6.3550 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.7610 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.9600 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.7620 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.9860 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -6.9850 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9200 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1200 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5820 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5410 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0790 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.3360 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.0340 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.0280 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.7260 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.8350 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.3960 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -6.3260 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.9230 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -5.8320 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -6.1990 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -7.2770 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.0590 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -7.7600 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.3020 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -8.0220 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -6.7730 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -6.3230 9.5210 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END