NCID-ZINC01711478 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2830 1.2260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9800 -0.1480 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.0660 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.1610 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -1.9920 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.4200 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.2340 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.2090 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.2120 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.3170 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.1600 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.9850 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.4470 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.7870 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.0360 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5470 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.0090 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.1560 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.1730 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8470 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.9240 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.4480 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8150 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.4960 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.6480 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.4500 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.9140 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.7290 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.7150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.0640 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.2890 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.2540 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.2920 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3460 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.5990 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5950 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M CHG 1 2 1 M END