NCID-ZINC01695687 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4780 0.4070 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9700 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3980 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5070 -1.0930 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.9230 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -3.2310 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.3680 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0590 -3.1030 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.6610 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -2.9640 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.1460 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -0.8380 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.8030 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.4340 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.9770 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.0140 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.4950 -2.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.5470 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.6110 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.1660 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.7830 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.5200 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.6530 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0290 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5890 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.6610 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.7760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.4930 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.7620 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.6330 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.1090 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.2930 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2770 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END