NCID-ZINC04963062 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.4350 1.2230 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2850 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.6360 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.4230 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.9090 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -2.3930 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.6120 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3210 -3.1090 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.0360 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4060 -3.9920 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.9970 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.0540 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.1840 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.3870 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.3680 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.1280 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9370 -3.9270 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.4260 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.6270 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.8870 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.3520 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.1960 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.7600 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.6800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7750 -1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8140 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.9060 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.4340 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.7370 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.5720 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6330 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7990 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.9390 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.4000 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.6820 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.3160 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 0.4460 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.0760 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.5950 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.3260 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.5860 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -3.8210 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.1300 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.7010 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.8800 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.0500 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -7.1850 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2140 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7720 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.5060 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9490 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.3290 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END