NCID-ZINC05544719 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.3940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6830 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.5930 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.4220 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.4050 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7370 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.7970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.2490 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 3.4190 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.7240 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 4.4840 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.3250 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 3.7800 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.1430 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 3.2240 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.0570 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 5.3470 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 5.1070 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.7110 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.6190 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9030 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1080 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9720 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.4050 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 6.2370 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.4970 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 5.8310 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 6.1390 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.8600 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.3920 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.0230 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 34 35 1 0 0 0 0 M END