CHEMDIV-ZINC00109361 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.8320 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1940 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7870 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.0130 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.6620 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.0670 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.8800 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.4660 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8600 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.6330 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.4230 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.8610 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.2630 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.3960 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.8790 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.2930 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 2.5370 1.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.5060 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.7670 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.9270 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.1840 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 3.2880 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.1310 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.8710 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.2570 -2.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.1410 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.0200 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.2950 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.5620 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.5400 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.2580 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -0.7160 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 1.5520 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.7650 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 4.6280 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 5.0860 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 3.4910 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.9710 -1.3460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END