CHEMDIV-ZINC00381536 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -3.0320 -0.8240 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.6920 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.7270 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.9440 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9810 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7980 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5820 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5510 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.3830 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.3560 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.8820 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.2430 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.9270 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.3850 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.1590 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.5160 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -11.1420 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -10.4160 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.0170 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.2340 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.8840 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.2070 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.8600 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1920 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9770 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.2020 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.1220 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8910 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3060 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.3700 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.8200 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.2170 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.2510 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.7870 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.6860 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -11.1130 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -12.2170 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -10.9140 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.7180 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.3150 5.0260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END