NCID-ZINC01583637 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2140 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1530 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.6440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0020 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.1070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.8980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.2900 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.9180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.1560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.1720 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.3150 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.6150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.8580 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.2150 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.1830 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.3170 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.1620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.2770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -2.3080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -3.2230 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -3.9580 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3640 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.9020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.9970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.5220 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.3440 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.1710 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.3490 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.1420 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.9630 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.5280 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.1300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.0680 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.3510 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.7960 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.7860 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.6430 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.6530 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.6840 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -1.6740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -2.6210 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -3.9180 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 -4.5600 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.3810 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.3370 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.1250 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -3.7670 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END