NCID-ZINC01703501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.3380 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.0070 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.8950 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.0390 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.9380 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.9640 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -1.0870 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -1.1170 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -1.2430 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.3430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.3180 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.1890 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.1560 -1.7710 N 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 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.4320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4420 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.8670 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2480 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.1940 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.8380 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.0410 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -1.2650 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -1.4430 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.3980 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END