NCID-ZINC01655721 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 2.2560 1.7500 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2330 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3440 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1830 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.8710 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -2.2800 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4010 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.9300 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -4.2580 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.4570 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.9760 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.5170 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.3250 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.4370 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2650 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9760 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.1610 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1930 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.0070 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2100 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0420 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.2730 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2040 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.0410 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.3620 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.1680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.0740 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0170 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.2050 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.0010 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.4260 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.0680 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.6000 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.2690 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.9400 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.4070 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.8750 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.1840 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.9350 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 M END