NCID-ZINC05104007 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8100 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.1360 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4040 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2700 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.4390 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.0920 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.1250 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6130 -0.2000 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.6280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.0060 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.2560 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2520 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2120 -0.7640 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.6220 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.4160 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.0960 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.1220 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.2940 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.4490 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.5720 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.7470 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.6220 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.6750 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.4730 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.2690 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0690 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.5440 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.8160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.2120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.0790 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.7480 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.5360 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.5300 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.7790 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.0880 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.2270 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.5390 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.2190 -6.7540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END