CHEMDIV-ZINC00258299 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1120 1.2050 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1650 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7440 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0300 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4030 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0070 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.4890 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.1580 -0.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5070 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5110 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.8380 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.9220 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.0700 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.5880 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -4.9880 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.0730 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.2540 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.7650 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.1390 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6550 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7660 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.0310 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.4890 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.0490 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.6150 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6830 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.0480 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.3990 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.9370 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.2850 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.8480 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.5300 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.9570 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 8 -1 M END