NCID-ZINC05461634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0890 1.0730 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2780 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9340 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3010 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2280 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2800 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.9710 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9370 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.5480 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.3160 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.1330 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.7100 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8800 -2.4610 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.3380 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0060 -0.2980 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0440 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.8070 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.5330 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.7990 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.2870 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.1170 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.5880 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.4950 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.7250 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.9660 -2.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0870 1.3150 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8660 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0960 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.4490 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.8590 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.8730 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2340 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.3600 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.9240 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.9480 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.9600 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.6520 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.3370 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.3720 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.0330 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.0980 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.8390 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.8400 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.3980 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 2.2790 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.5900 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.4270 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.4190 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.4660 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 M CHG 1 25 -1 M END