NCID-ZINC00398682 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.0040 1.5020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.0540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6030 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0170 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0740 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8490 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2240 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8490 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.0900 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.7040 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8920 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6810 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4950 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.6350 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.2370 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9040 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.7840 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.9040 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.3700 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8190 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.5780 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.9560 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.0590 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2460 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.7670 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.6740 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END