NCID-ZINC04804690 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2090 1.3630 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.2690 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0280 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.1320 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.7930 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6850 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 1.9620 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.2200 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3120 1.6080 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.1830 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.5190 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.5410 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.7330 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.9030 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.8810 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 4.6900 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 7.1790 3.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2960 7.1980 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 8.2100 2.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8860 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.0620 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2560 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.4690 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.6480 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.5340 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.6270 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.7500 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 6.7950 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 4.6740 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END