NCID-ZINC05567542 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.9370 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5170 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8470 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.9390 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.5580 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.5670 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.9580 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7200 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.3330 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 0.2060 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.3910 -9.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8370 1.7710 -9.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4020 2.5410 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.9730 -11.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8370 1.2340 -12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.8010 -11.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5030 1.8880 -12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.4200 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.2870 -9.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.8120 -10.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.2860 -11.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 1.8580 -9.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.6200 -10.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9940 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.5260 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.9850 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.4800 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.7900 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.5730 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -1.2630 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.2860 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.9760 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.3090 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.3510 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.7640 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.4830 -12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 2.7080 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.5220 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.1190 -7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.8490 -8.1190 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M END