NCID-ZINC01733828 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3210 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0710 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0040 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1950 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.5890 -0.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8000 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.1760 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.5980 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6390 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2730 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8630 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.3040 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.2190 -3.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8370 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6290 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.5050 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.1370 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.6000 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6730 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.1210 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8770 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.9500 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5630 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.4200 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.4340 -5.4490 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 17 -1 M END