NCID-ZINC05519181 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 0.0100 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 1.2320 -0.5250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.3240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9220 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.0400 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 -1.0880 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.2140 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 0.9440 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.7810 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 -0.0080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.6200 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7280 2.5060 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.7950 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0630 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 2.9920 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.6030 -1.5890 P 0 0 3 0 0 0 0 0 0 0 0 0 8.6870 1.8130 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.7000 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.0070 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2910 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1700 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.5580 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.2020 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4520 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.7120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.9400 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 4.5320 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 30 31 1 0 0 0 0 M END