NCID-ZINC04428716 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.2150 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3040 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5480 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 0.0400 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1350 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -0.5920 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3750 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.8690 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 2.9500 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.6820 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.5750 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.4340 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.3180 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.2100 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8180 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9580 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.8570 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8630 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7060 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.4180 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8560 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.7010 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.8400 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.6320 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.9370 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.6210 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.3240 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.3890 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6710 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.5940 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.6090 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.0420 6.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END