NCID-ZINC05179269 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.1380 1.3650 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1330 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.8500 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5940 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0070 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -2.0190 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7480 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.8630 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.0800 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -1.0130 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7350 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 -3.8230 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.2010 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.7600 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.4450 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.4900 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.7140 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.2150 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.1170 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0710 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.4240 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.7530 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -2.5360 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.3990 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 -2.9880 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.6400 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.7770 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.9980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.8080 0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.0110 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.1790 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.6220 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8400 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6700 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.6920 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0710 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.4850 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.1120 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.7310 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.2070 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 2 0 0 0 0 30 39 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 -1 M END