IBS-ZINC04784919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1780 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2250 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3920 6.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.5990 6.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.9780 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.2320 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.3450 9.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.7600 10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.1240 11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.5710 12.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.5820 12.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.1670 12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.7660 10.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.2210 12.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.9150 13.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6170 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1380 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8200 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5430 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.5670 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.8610 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.8360 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.7300 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.8750 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.4800 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.3350 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.7920 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.3010 10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.5220 13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -7.6580 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.0960 13.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.6480 14.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.5270 12.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END