NCID-ZINC01600746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.2150 1.6900 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.3210 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6220 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.8780 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.1900 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.2470 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.0070 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.7900 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.6490 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.3070 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.6730 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.4170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1560 -6.3870 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.2000 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.5920 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.4410 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.8960 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.5250 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.6710 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.3250 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.5050 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.1190 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.5660 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.4050 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.7790 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.5980 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.0070 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.3540 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.0880 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.6190 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.3780 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6150 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.4910 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.7430 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.3830 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.5870 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.9760 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.6760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.1200 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.2240 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.9570 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.7730 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.1600 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.2570 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.0490 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.7580 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.9490 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.8860 -6.9900 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END