NCID-ZINC01693876 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3140 1.2670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3880 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7570 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7840 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -3.7910 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5930 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -2.6040 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.2420 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.7020 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.2180 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.1570 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.1860 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.6080 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.0160 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.9970 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.5600 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5750 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4600 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7240 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.5340 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.6150 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.8870 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.0830 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.0120 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.8000 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.7440 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.2940 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8000 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0260 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.7540 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.2960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.0070 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.6500 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.4020 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.3500 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.5400 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.7610 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5420 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4700 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.7300 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.0780 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.1680 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.7180 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.7620 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.7790 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END