NCID-ZINC01707359 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1920 2.6470 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.5970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.7550 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.0010 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.0340 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.8740 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.9960 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.7030 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.9830 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3080 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.6920 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.6470 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3450 1.6190 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.1540 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3440 -0.5910 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.0830 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.9490 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.5260 -1.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.0890 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.8440 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.2870 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.4410 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0580 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.6760 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.6980 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.5560 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.3660 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.7870 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.7380 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.4500 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.0060 1.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END