NCID-ZINC05340039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3790 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2970 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7440 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3680 0.3290 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.0110 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 0.8520 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9650 0.8940 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.2240 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 3.2450 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.1490 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.2700 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.2610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 0.2940 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 1.0860 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 0.5660 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 1.2390 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5230 2.3140 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 0.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0960 1.4540 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 1.1290 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 1.5800 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 0.9340 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.0200 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.0240 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 4.2120 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.1420 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.8940 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.6370 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.7550 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 0.3820 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 2.1350 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 0.9980 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -0.3080 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 1.0450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 1.0850 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 2.5330 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5220 0.0550 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2780 1.6540 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 1.3130 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 2.6600 2.6610 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END