NCID-ZINC01862426 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5720 1.5160 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.1010 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5370 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1200 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5920 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.9920 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.6600 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9430 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5170 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.9260 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8650 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6880 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.8590 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.2620 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.3340 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.0060 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.5970 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.5280 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -3.1090 -4.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8270 -3.5670 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -2.7460 -3.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7010 0.2050 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.2680 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.0480 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.9920 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8280 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.8470 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2050 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.7450 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.2010 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.2410 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.4470 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.5150 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.6490 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.3430 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2300 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.2320 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.1960 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.4430 -6.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 39 -1 M END