CHEMDIV-ZINC00179904 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0480 0.7670 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.8260 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.3070 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.2730 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3310 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.1890 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.8000 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0770 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8650 0.3860 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.9970 0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.5620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.1070 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.8940 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.2800 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.7900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.8960 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.4520 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.8870 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8370 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.1770 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.2770 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.3530 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.7820 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1450 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.9650 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.2930 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.3310 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.3160 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.3140 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.3140 2.1860 H 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END