NCID-ZINC01725203 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.2390 1.4840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7530 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1430 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7890 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0650 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.5510 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.9860 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.0870 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.8000 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.5280 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.7650 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7480 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9550 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8980 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2510 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7080 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5630 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1110 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.2440 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.2390 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.6760 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.0870 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.6030 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.4820 -2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5170 -6.3140 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.7250 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.2270 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 20 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 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END