IBS-ZINC00502340 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.1510 1.4640 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0390 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6310 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0070 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7960 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1990 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8220 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1940 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0500 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7870 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.3230 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -6.0700 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.7730 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -8.1540 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.8760 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.1900 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -8.1160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.7280 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.4420 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.5440 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.4770 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -7.7260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.2360 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -6.2820 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8640 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.4470 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.3470 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8210 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7570 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8990 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0170 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4700 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8100 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3560 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.4930 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -8.3620 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -7.6460 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.1390 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -9.0920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.3510 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.5240 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.4470 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END