NCID-ZINC01620249 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 4.2480 0.2120 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.2230 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.0210 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3300 0.1530 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.7920 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.2750 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.0230 2.2730 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 4.6400 -0.7130 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.6430 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.9750 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.2430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.5370 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.1000 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.7770 2.7150 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 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END