NCID-ZINC05106448 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0480 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 0.1960 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.9500 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -0.0730 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2350 4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -0.3570 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4210 4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -2.5960 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.1030 3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 -1.2370 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.8170 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.2880 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.8880 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.5890 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5510 5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0780 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5290 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.1360 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3340 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3800 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.7430 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.9670 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.6780 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.4430 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 38 39 1 0 0 0 0 M END