NCID-ZINC01612339 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1390 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4920 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.9030 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.5400 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.8290 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.4150 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.2800 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.6760 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.3730 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.6930 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.3120 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.3410 7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.3970 7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.7140 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.7330 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.3680 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6560 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7490 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2170 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.6180 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.3510 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.2090 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.5170 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.3170 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.7940 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.2750 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 4.0570 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.4500 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.0820 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.7350 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9510 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END