IBS-ZINC02147385 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 -3.9690 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.9170 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.1480 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.2920 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.4680 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.8170 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6540 3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -7.2920 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.5000 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.4630 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -9.0780 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -8.7280 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -7.7630 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.1380 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -6.0950 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -5.5620 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.8190 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.7510 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0280 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.3250 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.0100 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.7390 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -9.8340 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -9.2120 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -7.4920 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END