NCID-ZINC01702550 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5350 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 1.0960 -0.5960 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -0.0170 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0930 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.8960 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0990 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.5960 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -0.0060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3340 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5100 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.5140 -1.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5760 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8960 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.4360 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2890 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.2720 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.7760 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.6770 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.0900 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.5790 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9560 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.2850 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.6510 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.1060 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.8340 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END