NCID-ZINC04367033 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.1070 -4.9440 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.0830 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.2870 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.1990 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.4900 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.5990 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.3730 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8070 -5.1700 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.9930 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.9230 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -1.3830 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.9430 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 -0.2690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1430 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.5140 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.2410 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.3130 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.7320 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.0130 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.4570 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.5930 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.3020 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.8840 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.0410 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.2470 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 4.5150 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.4560 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.6700 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.9450 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.6870 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.1000 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.8400 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.4800 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.6400 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9290 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.9640 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.5830 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.5640 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.9780 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.7940 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.3930 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.0640 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.9140 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.1910 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.4420 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.5520 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.1050 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 5.0970 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 5.4600 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 4.5690 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.5600 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.2910 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5400 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 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 7 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END