IBS-ZINC05487357 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.2140 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1720 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7590 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0830 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.4810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.2370 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5950 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.2370 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.4590 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.2320 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 4.2200 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 5.5860 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 6.0880 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 6.3040 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 5.7120 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 6.3450 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 7.7900 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 8.3620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 9.8490 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 10.7780 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 10.7110 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 9.6080 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 8.2740 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2570 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7050 -0.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2460 1.6570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.8020 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.3750 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.1070 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.6930 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.1650 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.7190 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 8.1570 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 8.1890 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 7.8150 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 10.1370 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 10.0060 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 10.5930 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 11.8030 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 11.6690 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 10.6130 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 9.9800 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 9.4300 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 7.5300 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 8.3490 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9580 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END