NCID-ZINC05941924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -3.6240 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.0940 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.0070 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.5900 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.2540 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.3460 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.7720 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.8810 6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7200 6.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -2.1290 5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 -1.0430 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.7430 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9930 5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.9700 7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.6090 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.0750 6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.6420 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.8730 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.5890 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.4220 2.2150 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.2660 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.0850 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.3160 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.5900 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.6260 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.6720 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.0620 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 0.4630 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.8630 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 29 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END