NCID-ZINC05579233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4290 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.0660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.3160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.0780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.7540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6720 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.6450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.2480 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.3240 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 5.7200 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.4510 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 7.8300 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 8.4810 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 7.7560 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 6.3780 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 10.2400 -1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 10.5720 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 10.6490 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 10.8150 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 10.5470 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 11.2460 -4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 11.0150 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 10.0290 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 9.3180 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 9.5950 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.1450 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.8100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.6360 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.8340 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.8450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 5.9430 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 8.3990 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 8.2680 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.8120 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 11.3400 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 11.5870 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 9.8210 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 8.5440 -5.6210 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END