NCID-ZINC01731617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.4130 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.1990 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.7340 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1230 -2.4410 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.6560 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 -2.6150 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.5370 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.2420 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.8420 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.0840 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.5780 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.6650 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 2.1020 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.4560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.3590 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.3600 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.1370 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.4550 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.2970 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.3440 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.5340 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6860 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6550 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.2550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.0640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.4290 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5880 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 0.2440 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 2.1780 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 2.9540 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 1.8020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.6330 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.5500 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5650 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.6110 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.5550 -1.9930 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END