NCID-ZINC01765079 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 0.0090 1.6040 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0850 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4330 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.2670 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6850 -1.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0040 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.3910 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.3840 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.5770 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.0370 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.9280 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0840 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1580 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5180 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.0080 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.1020 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.3490 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.1960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.3940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.1420 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.3220 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.1300 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.4010 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.5950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.0830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.3280 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.7170 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END