NCID-ZINC01566276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.6850 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.9240 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.5470 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.9760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -4.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -6.0230 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -6.5320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -6.7710 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -7.2390 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -7.4670 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -7.2270 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -6.7650 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 -7.9240 -0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.8180 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0960 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.7630 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.0330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.3410 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.3320 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -4.1280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -4.1360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -6.3880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -6.3790 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -6.5930 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -7.4250 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -7.4050 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -6.5820 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.0300 -0.9180 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 M END