CHEMDIV-ZINC03042890 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.4510 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4290 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.4820 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.3540 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.1780 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.1320 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.2600 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.9440 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -7.0850 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.6930 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.6610 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.3000 -5.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8410 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.3960 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.2190 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -5.6510 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.2420 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -8.3030 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END