NCID-ZINC01582181 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.4560 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0640 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -0.5230 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5980 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1120 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.3770 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9740 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0400 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2180 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1780 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4280 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7240 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.2350 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.4890 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9490 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8570 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7450 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1420 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3030 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4400 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6010 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1520 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4560 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1220 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4190 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.7400 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1730 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.9190 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.7880 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.2510 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4630 -1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5050 -0.0190 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END