NCID-ZINC05064202 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4940 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.8670 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.6480 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.0590 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.6830 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.8950 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.0830 9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.6600 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.8270 9.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -5.1750 8.9870 C 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.5490 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.9390 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5980 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.0470 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5700 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.0380 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.2670 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -5.7880 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.7350 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END