IBS-ZINC05151445 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.6500 -0.3760 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5450 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.8070 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.0510 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.7410 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.0230 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.1560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.3360 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.0100 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.5050 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.9400 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -5.1970 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.0270 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.6020 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.3440 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.0000 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3390 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.3310 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.2530 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.5140 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.6860 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.1830 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8880 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.5230 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.2930 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.5340 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.0100 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.2540 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.0120 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END