CHEMDIV-ZINC00199155 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -1.8850 -2.6720 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.3480 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.1140 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -0.1320 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.0810 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.1420 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.9570 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.0420 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.5480 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.3800 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 3.8840 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 4.6810 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 4.7770 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.8390 -5.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.1100 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.8720 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.4960 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.8670 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6860 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.3480 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.3030 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.9720 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.1520 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8100 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.8020 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.3490 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 5.1720 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 5.3350 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.2310 1.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END