IBS-ZINC05346027 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1360 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.5000 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.0200 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.0960 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2520 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.1570 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9070 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6540 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0160 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7500 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1720 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0400 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.0350 6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.1810 6.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.1260 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.4220 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.3830 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.9720 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.9680 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.3300 11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.4170 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -2.2640 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -2.3440 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -3.5780 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -4.7310 10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -4.6510 10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2140 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.0170 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7330 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.4730 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4910 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6360 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.0390 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.2780 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.5180 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.2720 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.5410 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.3110 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.8740 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.1360 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.7960 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.0260 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.2220 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.4480 11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -1.3000 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -1.4430 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -3.6400 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -5.6950 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -5.5530 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.2320 9.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END