IBS-ZINC00509762 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.3550 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0820 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1070 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0310 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.2220 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.3220 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2350 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.0480 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.0590 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.2410 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2770 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.4680 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7640 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.2420 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.5500 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.5580 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.7580 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.9500 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.9430 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.7430 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.7360 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.3730 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9790 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4640 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.7070 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.2910 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.4710 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3160 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0190 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.3600 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.5070 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.3880 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.6260 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -3.7640 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -5.8880 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.8740 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7370 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END