NCID-ZINC01597506 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.0200 -2.0880 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1200 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.9910 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.9850 -0.2520 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.3490 0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5660 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.3400 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.1400 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.2190 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.4890 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 -4.2480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.4180 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.3520 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -2.7150 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.7860 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.8520 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2100 -4.8210 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.9230 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.1860 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9120 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1420 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.0660 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.2960 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6160 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.9450 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3130 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4170 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.7450 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.1590 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.3860 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.3830 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.3010 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.9560 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.6840 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.8180 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.0460 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.9370 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.2540 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.6300 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END