NCID-ZINC01757138 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0920 1.3410 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0490 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6970 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.1020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.4940 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1350 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.6370 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.1430 0.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0730 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.8590 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3280 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.1920 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.6080 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.4230 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.9410 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.9050 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.0680 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.4230 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7690 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0980 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8070 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6240 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.3360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.0830 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.5570 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.6140 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.6430 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.9120 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.2840 0.5180 O 0 0 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 8 -1 M END