NCID-ZINC05119202 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 3.2870 3.3160 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0200 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4510 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.1790 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.4750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.0440 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.5590 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 2.0370 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.2760 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.7150 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 2.9140 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 3.6750 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.2380 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.9470 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.1450 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.1490 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.4480 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.5760 3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9880 0.1650 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.3850 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.6460 4.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.4370 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.3870 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.6630 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.7000 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.4600 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.1830 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.1430 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 4.1530 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.8350 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 5.4920 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.4670 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.7850 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 4.1240 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.4270 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 5.0770 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.9850 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 6.2440 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.5940 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.6820 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.5490 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -0.6160 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.7620 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.4510 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.4380 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.0440 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.0560 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.4730 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 0.3390 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 1.1200 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 3.2560 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 4.6120 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.8350 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.2430 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.7190 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 1.8680 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8510 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.1360 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.2920 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.9950 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 2.7050 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.8540 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 6.0250 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 5.9810 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 4.7660 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.5880 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.8750 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 6.4940 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.9540 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 5.7960 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 4.1710 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.4770 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -2.1800 4.7900 H 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 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 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 38 39 2 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 39 70 1 0 0 0 0 40 71 1 0 0 0 0 41 42 2 0 0 0 0 41 72 1 0 0 0 0 72 73 1 0 0 0 0 M END