NCID-ZINC05723075 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5170 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7910 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.6510 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 0.0440 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.0960 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -2.8450 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.1600 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 -3.1690 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.2660 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.5440 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.1400 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.1570 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.2750 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.9080 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.3190 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.1800 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.5590 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2050 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 0.8810 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5150 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -2.0050 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6540 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6800 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.3790 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9150 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.2740 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1660 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.8510 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.0080 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.6910 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6600 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.2770 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.2090 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.9580 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.3030 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -3.7670 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.2670 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.2270 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -5.1860 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.5250 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.1630 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.7620 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3110 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.9910 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6210 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.4800 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.7650 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.3400 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END