CHEMDIV-ZINC02493937 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 3.1570 1.2680 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.1230 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.7690 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.0270 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.3860 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0200 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.4280 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6340 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.4730 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.7350 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.9330 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5140 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.1880 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.5720 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.2360 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 5.5240 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 4.1440 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.4740 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 3.4520 -1.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.7570 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.6980 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8490 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.0980 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.2830 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.8130 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.7540 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.7220 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.2360 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.7680 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.0170 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 6.1290 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 7.3120 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 6.0460 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 2.3980 -0.6280 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END