NCID-ZINC01868653 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.6670 1.4890 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0330 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -0.4390 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4490 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -1.3230 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7690 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6160 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.8180 0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.7100 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.7720 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2840 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.6810 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.4310 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9260 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.7480 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8760 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.6440 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.5780 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.6880 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.5320 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.9150 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.8600 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4020 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.8550 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.5930 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END