NCID-ZINC01764587 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.3420 0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.8790 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.6920 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.7420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.2570 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 -4.7500 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.6040 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.7020 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.0350 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.2540 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.3900 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.1110 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.2650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.6840 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.7250 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.1010 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.2980 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.9920 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END