NCID-ZINC01557803 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.0600 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4260 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.9350 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5840 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.0410 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0700 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -2.6060 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6350 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3980 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -2.9330 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9990 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.8720 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.9060 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1990 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0620 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.1570 1.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.6470 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.9380 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.4880 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.4890 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.1750 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5770 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.7050 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.1330 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.9020 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.5670 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.2780 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.2240 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.3020 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0150 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.2260 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.7970 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END